REMARK ID 568126 DOMAINID 562797 MODEL 1 2023-11-25_00000187_1_19
MODEL     1
ATOM      1  N   SER A   1      -2.618  -2.372  -0.480  1.00  5.87           N  
ATOM      2  CA  SER A   1      -1.293  -2.453   0.123  1.00  5.87           C  
ATOM      3  C   SER A   1      -0.761  -1.087   0.540  1.00  5.87           C  
ATOM      4  O   SER A   1      -0.280  -0.929   1.660  1.00  5.87           O  
ATOM      5  CB  SER A   1      -0.314  -3.098  -0.837  1.00  5.87           C  
ATOM      6  OG  SER A   1      -0.664  -4.432  -1.096  1.00  5.87           O  
ATOM      7 1H   SER A   1      -3.024  -3.297  -0.509  1.00  5.87           H  
ATOM      8 2H   SER A   1      -3.205  -1.770   0.080  1.00  5.87           H  
ATOM      9 3H   SER A   1      -2.553  -2.008  -1.417  1.00  5.87           H  
ATOM     10  HA  SER A   1      -1.361  -3.075   1.016  1.00  5.87           H  
ATOM     11 1HB  SER A   1      -0.286  -2.537  -1.769  1.00  5.87           H  
ATOM     12 2HB  SER A   1       0.689  -3.060  -0.406  1.00  5.87           H  
ATOM     13  HG  SER A   1       0.065  -4.797  -1.607  1.00  5.87           H  
ATOM     14  N   MET A   2      -0.867  -0.088  -0.346  1.00  4.57           N  
ATOM     15  CA  MET A   2      -0.354   1.264  -0.064  1.00  4.57           C  
ATOM     16  C   MET A   2       1.124   1.262   0.325  1.00  4.57           C  
ATOM     17  O   MET A   2       1.518   1.889   1.308  1.00  4.57           O  
ATOM     18  CB  MET A   2      -1.170   1.951   1.034  1.00  4.57           C  
ATOM     19  CG  MET A   2      -2.630   2.197   0.684  1.00  4.57           C  
ATOM     20  SD  MET A   2      -2.827   3.294  -0.730  1.00  4.57           S  
ATOM     21  CE  MET A   2      -2.348   4.861  -0.008  1.00  4.57           C  
ATOM     22  H   MET A   2      -1.275  -0.249  -1.252  1.00  4.57           H  
ATOM     23  HA  MET A   2      -0.442   1.857  -0.974  1.00  4.57           H  
ATOM     24 1HB  MET A   2      -1.134   1.375   1.954  1.00  4.57           H  
ATOM     25 2HB  MET A   2      -0.721   2.921   1.250  1.00  4.57           H  
ATOM     26 1HG  MET A   2      -3.120   1.254   0.460  1.00  4.57           H  
ATOM     27 2HG  MET A   2      -3.134   2.646   1.539  1.00  4.57           H  
ATOM     28 1HE  MET A   2      -2.416   5.646  -0.762  1.00  4.57           H  
ATOM     29 2HE  MET A   2      -3.012   5.097   0.824  1.00  4.57           H  
ATOM     30 3HE  MET A   2      -1.321   4.796   0.355  1.00  4.57           H  
ATOM     31  N   ASP A   3       1.937   0.552  -0.453  1.00  3.37           N  
ATOM     32  CA  ASP A   3       3.368   0.478  -0.197  1.00  3.37           C  
ATOM     33  C   ASP A   3       3.989   1.866  -0.241  1.00  3.37           C  
ATOM     34  O   ASP A   3       3.623   2.688  -1.085  1.00  3.37           O  
ATOM     35  CB  ASP A   3       4.060  -0.410  -1.234  1.00  3.37           C  
ATOM     36  CG  ASP A   3       3.722  -1.901  -1.098  1.00  3.37           C  
ATOM     37  OD1 ASP A   3       3.124  -2.281  -0.120  1.00  3.37           O  
ATOM     38  OD2 ASP A   3       4.068  -2.641  -1.985  1.00  3.37           O  
ATOM     39  H   ASP A   3       1.551   0.061  -1.243  1.00  3.37           H  
ATOM     40  HA  ASP A   3       3.524   0.060   0.799  1.00  3.37           H  
ATOM     41 1HB  ASP A   3       3.779  -0.081  -2.234  1.00  3.37           H  
ATOM     42 2HB  ASP A   3       5.141  -0.287  -1.145  1.00  3.37           H  
ATOM     43  N   VAL A   4       4.940   2.114   0.650  1.00  2.43           N  
ATOM     44  CA  VAL A   4       5.630   3.395   0.701  1.00  2.43           C  
ATOM     45  C   VAL A   4       7.137   3.266   0.552  1.00  2.43           C  
ATOM     46  O   VAL A   4       7.767   2.413   1.192  1.00  2.43           O  
ATOM     47  CB  VAL A   4       5.309   4.128   2.022  1.00  2.43           C  
ATOM     48  CG1 VAL A   4       6.101   5.440   2.113  1.00  2.43           C  
ATOM     49  CG2 VAL A   4       3.826   4.422   2.091  1.00  2.43           C  
ATOM     50  H   VAL A   4       5.179   1.396   1.318  1.00  2.43           H  
ATOM     51  HA  VAL A   4       5.263   4.011  -0.121  1.00  2.43           H  
ATOM     52  HB  VAL A   4       5.588   3.503   2.860  1.00  2.43           H  
ATOM     53 1HG1 VAL A   4       5.862   5.937   3.044  1.00  2.43           H  
ATOM     54 2HG1 VAL A   4       7.170   5.240   2.085  1.00  2.43           H  
ATOM     55 3HG1 VAL A   4       5.837   6.088   1.280  1.00  2.43           H  
ATOM     56 1HG2 VAL A   4       3.602   4.933   3.026  1.00  2.43           H  
ATOM     57 2HG2 VAL A   4       3.540   5.054   1.250  1.00  2.43           H  
ATOM     58 3HG2 VAL A   4       3.266   3.496   2.050  1.00  2.43           H  
ATOM     59  N   SER A   5       7.694   4.099  -0.317  1.00  1.77           N  
ATOM     60  CA  SER A   5       9.127   4.151  -0.529  1.00  1.77           C  
ATOM     61  C   SER A   5       9.637   5.531  -0.142  1.00  1.77           C  
ATOM     62  O   SER A   5       8.894   6.512  -0.195  1.00  1.77           O  
ATOM     63  CB  SER A   5       9.465   3.833  -1.972  1.00  1.77           C  
ATOM     64  OG  SER A   5       8.930   4.797  -2.840  1.00  1.77           O  
ATOM     65  H   SER A   5       7.102   4.741  -0.825  1.00  1.77           H  
ATOM     66  HA  SER A   5       9.606   3.420   0.114  1.00  1.77           H  
ATOM     67 1HB  SER A   5      10.552   3.796  -2.090  1.00  1.77           H  
ATOM     68 2HB  SER A   5       9.076   2.849  -2.226  1.00  1.77           H  
ATOM     69  HG  SER A   5       9.385   5.619  -2.633  1.00  1.77           H  
ATOM     70  N   CYS A   6      10.909   5.604   0.204  1.00  1.36           N  
ATOM     71  CA  CYS A   6      11.561   6.854   0.573  1.00  1.36           C  
ATOM     72  C   CYS A   6      12.053   7.626  -0.633  1.00  1.36           C  
ATOM     73  O   CYS A   6      12.940   7.165  -1.340  1.00  1.36           O  
ATOM     74  CB  CYS A   6      12.733   6.559   1.483  1.00  1.36           C  
ATOM     75  SG  CYS A   6      13.699   7.978   1.971  1.00  1.36           S  
ATOM     76  H   CYS A   6      11.445   4.736   0.212  1.00  1.36           H  
ATOM     77  HA  CYS A   6      10.838   7.468   1.117  1.00  1.36           H  
ATOM     78 1HB  CYS A   6      12.355   6.112   2.378  1.00  1.36           H  
ATOM     79 2HB  CYS A   6      13.384   5.844   1.005  1.00  1.36           H  
ATOM     80  HG  CYS A   6      14.695   7.270   2.532  1.00  1.36           H  
ATOM     81  N   SER A   7      11.573   8.845  -0.824  1.00  1.13           N  
ATOM     82  CA  SER A   7      11.955   9.640  -1.998  1.00  1.13           C  
ATOM     83  C   SER A   7      13.461   9.911  -2.139  1.00  1.13           C  
ATOM     84  O   SER A   7      13.931  10.265  -3.218  1.00  1.13           O  
ATOM     85  CB  SER A   7      11.243  10.967  -1.981  1.00  1.13           C  
ATOM     86  OG  SER A   7       9.859  10.806  -2.133  1.00  1.13           O  
ATOM     87  H   SER A   7      10.869   9.200  -0.187  1.00  1.13           H  
ATOM     88  HA  SER A   7      11.632   9.093  -2.885  1.00  1.13           H  
ATOM     89 1HB  SER A   7      11.463  11.484  -1.056  1.00  1.13           H  
ATOM     90 2HB  SER A   7      11.625  11.587  -2.789  1.00  1.13           H  
ATOM     91  HG  SER A   7       9.471  11.704  -2.080  1.00  1.13           H  
ATOM     92  N   ILE A   8      14.200   9.792  -1.044  1.00  1.00           N  
ATOM     93  CA  ILE A   8      15.628  10.062  -1.036  1.00  1.00           C  
ATOM     94  C   ILE A   8      16.478   8.885  -1.530  1.00  1.00           C  
ATOM     95  O   ILE A   8      17.410   9.082  -2.311  1.00  1.00           O  
ATOM     96  CB  ILE A   8      16.066  10.442   0.378  1.00  1.00           C  
ATOM     97  CG1 ILE A   8      15.288  11.676   0.835  1.00  1.00           C  
ATOM     98  CG2 ILE A   8      17.562  10.677   0.442  1.00  1.00           C  
ATOM     99  CD1 ILE A   8      15.469  12.848  -0.081  1.00  1.00           C  
ATOM    100  H   ILE A   8      13.747   9.496  -0.194  1.00  1.00           H  
ATOM    101  HA  ILE A   8      15.817  10.908  -1.693  1.00  1.00           H  
ATOM    102  HB  ILE A   8      15.817   9.646   1.035  1.00  1.00           H  
ATOM    103 1HG1 ILE A   8      14.226  11.429   0.890  1.00  1.00           H  
ATOM    104 2HG1 ILE A   8      15.627  11.967   1.830  1.00  1.00           H  
ATOM    105 1HG2 ILE A   8      17.852  10.933   1.460  1.00  1.00           H  
ATOM    106 2HG2 ILE A   8      18.083   9.771   0.134  1.00  1.00           H  
ATOM    107 3HG2 ILE A   8      17.831  11.494  -0.224  1.00  1.00           H  
ATOM    108 1HD1 ILE A   8      14.912  13.692   0.283  1.00  1.00           H  
ATOM    109 2HD1 ILE A   8      16.525  13.111  -0.125  1.00  1.00           H  
ATOM    110 3HD1 ILE A   8      15.117  12.587  -1.080  1.00  1.00           H  
ATOM    111  N   CYS A   9      16.191   7.671  -1.056  1.00  0.96           N  
ATOM    112  CA  CYS A   9      16.979   6.501  -1.462  1.00  0.96           C  
ATOM    113  C   CYS A   9      16.202   5.553  -2.383  1.00  0.96           C  
ATOM    114  O   CYS A   9      16.763   4.604  -2.930  1.00  0.96           O  
ATOM    115  CB  CYS A   9      17.452   5.728  -0.237  1.00  0.96           C  
ATOM    116  SG  CYS A   9      16.130   4.941   0.661  1.00  0.96           S  
ATOM    117  H   CYS A   9      15.416   7.560  -0.418  1.00  0.96           H  
ATOM    118  HA  CYS A   9      17.858   6.851  -2.001  1.00  0.96           H  
ATOM    119 1HB  CYS A   9      18.162   4.958  -0.539  1.00  0.96           H  
ATOM    120 2HB  CYS A   9      17.966   6.403   0.441  1.00  0.96           H  
ATOM    121  HG  CYS A   9      16.864   4.568   1.706  1.00  0.96           H  
ATOM    122  N   LEU A  10      14.906   5.816  -2.523  1.00  0.99           N  
ATOM    123  CA  LEU A  10      13.930   5.067  -3.316  1.00  0.99           C  
ATOM    124  C   LEU A  10      13.712   3.620  -2.877  1.00  0.99           C  
ATOM    125  O   LEU A  10      13.208   2.803  -3.649  1.00  0.99           O  
ATOM    126  CB  LEU A  10      14.331   5.122  -4.788  1.00  0.99           C  
ATOM    127  CG  LEU A  10      14.511   6.549  -5.323  1.00  0.99           C  
ATOM    128  CD1 LEU A  10      14.902   6.497  -6.786  1.00  0.99           C  
ATOM    129  CD2 LEU A  10      13.227   7.327  -5.091  1.00  0.99           C  
ATOM    130  H   LEU A  10      14.523   6.609  -2.031  1.00  0.99           H  
ATOM    131  HA  LEU A  10      12.974   5.578  -3.223  1.00  0.99           H  
ATOM    132 1HB  LEU A  10      15.260   4.578  -4.933  1.00  0.99           H  
ATOM    133 2HB  LEU A  10      13.554   4.639  -5.376  1.00  0.99           H  
ATOM    134  HG  LEU A  10      15.321   7.043  -4.782  1.00  0.99           H  
ATOM    135 1HD1 LEU A  10      15.043   7.512  -7.160  1.00  0.99           H  
ATOM    136 2HD1 LEU A  10      15.833   5.938  -6.894  1.00  0.99           H  
ATOM    137 3HD1 LEU A  10      14.115   6.005  -7.356  1.00  0.99           H  
ATOM    138 1HD2 LEU A  10      13.349   8.352  -5.447  1.00  0.99           H  
ATOM    139 2HD2 LEU A  10      12.405   6.850  -5.624  1.00  0.99           H  
ATOM    140 3HD2 LEU A  10      13.009   7.341  -4.022  1.00  0.99           H  
ATOM    141  N   ASP A  11      14.056   3.309  -1.631  1.00  1.09           N  
ATOM    142  CA  ASP A  11      13.828   1.979  -1.096  1.00  1.09           C  
ATOM    143  C   ASP A  11      12.571   1.957  -0.228  1.00  1.09           C  
ATOM    144  O   ASP A  11      12.013   2.997   0.125  1.00  1.09           O  
ATOM    145  CB  ASP A  11      15.077   1.510  -0.338  1.00  1.09           C  
ATOM    146  CG  ASP A  11      15.236  -0.035  -0.245  1.00  1.09           C  
ATOM    147  OD1 ASP A  11      14.254  -0.758  -0.389  1.00  1.09           O  
ATOM    148  OD2 ASP A  11      16.339  -0.478  -0.022  1.00  1.09           O  
ATOM    149  H   ASP A  11      14.488   4.017  -1.054  1.00  1.09           H  
ATOM    150  HA  ASP A  11      13.672   1.293  -1.929  1.00  1.09           H  
ATOM    151 1HB  ASP A  11      15.965   1.922  -0.822  1.00  1.09           H  
ATOM    152 2HB  ASP A  11      15.047   1.909   0.677  1.00  1.09           H  
ATOM    153  N   ALA A  12      12.124   0.763   0.125  1.00  1.28           N  
ATOM    154  CA  ALA A  12      10.940   0.601   0.972  1.00  1.28           C  
ATOM    155  C   ALA A  12      11.191   1.142   2.373  1.00  1.28           C  
ATOM    156  O   ALA A  12      12.245   0.866   2.967  1.00  1.28           O  
ATOM    157  CB  ALA A  12      10.540  -0.853   1.032  1.00  1.28           C  
ATOM    158  H   ALA A  12      12.657  -0.046  -0.197  1.00  1.28           H  
ATOM    159  HA  ALA A  12      10.124   1.169   0.530  1.00  1.28           H  
ATOM    160 1HB  ALA A  12       9.647  -0.952   1.631  1.00  1.28           H  
ATOM    161 2HB  ALA A  12      10.340  -1.214   0.026  1.00  1.28           H  
ATOM    162 3HB  ALA A  12      11.346  -1.435   1.470  1.00  1.28           H  
ATOM    163  N   VAL A  13      10.165   1.766   2.965  1.00  1.59           N  
ATOM    164  CA  VAL A  13      10.295   2.318   4.323  1.00  1.59           C  
ATOM    165  C   VAL A  13       9.827   1.319   5.378  1.00  1.59           C  
ATOM    166  O   VAL A  13       9.747   1.622   6.563  1.00  1.59           O  
ATOM    167  CB  VAL A  13       9.501   3.621   4.465  1.00  1.59           C  
ATOM    168  CG1 VAL A  13       9.960   4.598   3.445  1.00  1.59           C  
ATOM    169  CG2 VAL A  13       8.046   3.336   4.408  1.00  1.59           C  
ATOM    170  H   VAL A  13       9.312   1.940   2.425  1.00  1.59           H  
ATOM    171  HA  VAL A  13      11.333   2.543   4.512  1.00  1.59           H  
ATOM    172  HB  VAL A  13       9.720   4.069   5.392  1.00  1.59           H  
ATOM    173 1HG1 VAL A  13       9.422   5.539   3.563  1.00  1.59           H  
ATOM    174 2HG1 VAL A  13      11.019   4.765   3.579  1.00  1.59           H  
ATOM    175 3HG1 VAL A  13       9.771   4.191   2.463  1.00  1.59           H  
ATOM    176 1HG2 VAL A  13       7.490   4.263   4.527  1.00  1.59           H  
ATOM    177 2HG2 VAL A  13       7.806   2.890   3.479  1.00  1.59           H  
ATOM    178 3HG2 VAL A  13       7.778   2.651   5.214  1.00  1.59           H  
ATOM    179  N   VAL A  14       9.515   0.126   4.938  1.00  2.02           N  
ATOM    180  CA  VAL A  14       9.074  -0.935   5.815  1.00  2.02           C  
ATOM    181  C   VAL A  14      10.202  -1.324   6.752  1.00  2.02           C  
ATOM    182  O   VAL A  14      11.360  -1.299   6.358  1.00  2.02           O  
ATOM    183  CB  VAL A  14       8.720  -2.152   4.977  1.00  2.02           C  
ATOM    184  CG1 VAL A  14       7.629  -1.790   3.988  1.00  2.02           C  
ATOM    185  CG2 VAL A  14       9.987  -2.626   4.289  1.00  2.02           C  
ATOM    186  H   VAL A  14       9.603  -0.048   3.948  1.00  2.02           H  
ATOM    187  HA  VAL A  14       8.211  -0.594   6.392  1.00  2.02           H  
ATOM    188  HB  VAL A  14       8.334  -2.943   5.617  1.00  2.02           H  
ATOM    189 1HG1 VAL A  14       7.374  -2.665   3.387  1.00  2.02           H  
ATOM    190 2HG1 VAL A  14       6.748  -1.454   4.532  1.00  2.02           H  
ATOM    191 3HG1 VAL A  14       7.978  -0.990   3.338  1.00  2.02           H  
ATOM    192 1HG2 VAL A  14       9.774  -3.505   3.680  1.00  2.02           H  
ATOM    193 2HG2 VAL A  14      10.372  -1.838   3.668  1.00  2.02           H  
ATOM    194 3HG2 VAL A  14      10.722  -2.872   5.037  1.00  2.02           H  
ATOM    195  N   ALA A  15       9.871  -1.757   7.967  1.00  2.49           N  
ATOM    196  CA  ALA A  15      10.883  -2.200   8.935  1.00  2.49           C  
ATOM    197  C   ALA A  15      11.721  -3.368   8.413  1.00  2.49           C  
ATOM    198  O   ALA A  15      12.852  -3.592   8.864  1.00  2.49           O  
ATOM    199  CB  ALA A  15      10.230  -2.615  10.235  1.00  2.49           C  
ATOM    200  H   ALA A  15       8.899  -1.748   8.239  1.00  2.49           H  
ATOM    201  HA  ALA A  15      11.548  -1.359   9.128  1.00  2.49           H  
ATOM    202 1HB  ALA A  15      10.995  -2.901  10.946  1.00  2.49           H  
ATOM    203 2HB  ALA A  15       9.659  -1.778  10.637  1.00  2.49           H  
ATOM    204 3HB  ALA A  15       9.564  -3.457  10.059  1.00  2.49           H  
ATOM    205  N   ALA A  16      11.142  -4.174   7.523  1.00  2.88           N  
ATOM    206  CA  ALA A  16      11.830  -5.330   6.958  1.00  2.88           C  
ATOM    207  C   ALA A  16      12.370  -6.247   8.048  1.00  2.88           C  
ATOM    208  O   ALA A  16      13.515  -6.680   7.996  1.00  2.88           O  
ATOM    209  CB  ALA A  16      12.975  -4.874   6.054  1.00  2.88           C  
ATOM    210  H   ALA A  16      10.212  -3.949   7.201  1.00  2.88           H  
ATOM    211  HA  ALA A  16      11.111  -5.894   6.365  1.00  2.88           H  
ATOM    212 1HB  ALA A  16      13.459  -5.746   5.619  1.00  2.88           H  
ATOM    213 2HB  ALA A  16      12.589  -4.244   5.258  1.00  2.88           H  
ATOM    214 3HB  ALA A  16      13.707  -4.312   6.629  1.00  2.88           H  
ATOM    215  N   GLY A  17      11.541  -6.537   9.047  1.00  3.03           N  
ATOM    216  CA  GLY A  17      11.937  -7.413  10.142  1.00  3.03           C  
ATOM    217  C   GLY A  17      12.505  -6.669  11.350  1.00  3.03           C  
ATOM    218  O   GLY A  17      12.700  -7.272  12.406  1.00  3.03           O  
ATOM    219  H   GLY A  17      10.611  -6.147   9.041  1.00  3.03           H  
ATOM    220 1HA  GLY A  17      11.074  -8.000  10.456  1.00  3.03           H  
ATOM    221 2HA  GLY A  17      12.678  -8.123   9.778  1.00  3.03           H  
ATOM    222  N   GLY A  18      12.734  -5.362  11.222  1.00  2.89           N  
ATOM    223  CA  GLY A  18      13.284  -4.587  12.327  1.00  2.89           C  
ATOM    224  C   GLY A  18      14.710  -4.131  12.044  1.00  2.89           C  
ATOM    225  O   GLY A  18      15.496  -3.918  12.968  1.00  2.89           O  
ATOM    226  H   GLY A  18      12.580  -4.898  10.334  1.00  2.89           H  
ATOM    227 1HA  GLY A  18      12.656  -3.715  12.505  1.00  2.89           H  
ATOM    228 2HA  GLY A  18      13.265  -5.180  13.238  1.00  2.89           H  
ATOM    229  N   GLU A  19      15.049  -4.015  10.761  1.00  2.56           N  
ATOM    230  CA  GLU A  19      16.370  -3.557  10.349  1.00  2.56           C  
ATOM    231  C   GLU A  19      16.329  -2.092   9.934  1.00  2.56           C  
ATOM    232  O   GLU A  19      17.339  -1.389  10.003  1.00  2.56           O  
ATOM    233  CB  GLU A  19      16.919  -4.394   9.189  1.00  2.56           C  
ATOM    234  CG  GLU A  19      17.150  -5.870   9.511  1.00  2.56           C  
ATOM    235  CD  GLU A  19      17.793  -6.639   8.359  1.00  2.56           C  
ATOM    236  OE1 GLU A  19      17.932  -6.080   7.292  1.00  2.56           O  
ATOM    237  OE2 GLU A  19      18.164  -7.776   8.563  1.00  2.56           O  
ATOM    238  H   GLU A  19      14.348  -4.195  10.050  1.00  2.56           H  
ATOM    239  HA  GLU A  19      17.051  -3.650  11.195  1.00  2.56           H  
ATOM    240 1HB  GLU A  19      16.215  -4.347   8.354  1.00  2.56           H  
ATOM    241 2HB  GLU A  19      17.861  -3.968   8.848  1.00  2.56           H  
ATOM    242 1HG  GLU A  19      17.786  -5.947  10.392  1.00  2.56           H  
ATOM    243 2HG  GLU A  19      16.185  -6.324   9.750  1.00  2.56           H  
ATOM    244  N   ARG A  20      15.160  -1.642   9.478  1.00  2.18           N  
ATOM    245  CA  ARG A  20      15.005  -0.282   8.984  1.00  2.18           C  
ATOM    246  C   ARG A  20      14.161   0.541   9.952  1.00  2.18           C  
ATOM    247  O   ARG A  20      13.203   0.034  10.540  1.00  2.18           O  
ATOM    248  CB  ARG A  20      14.345  -0.313   7.613  1.00  2.18           C  
ATOM    249  CG  ARG A  20      15.148  -1.095   6.567  1.00  2.18           C  
ATOM    250  CD  ARG A  20      14.497  -1.154   5.216  1.00  2.18           C  
ATOM    251  NE  ARG A  20      15.262  -2.004   4.317  1.00  2.18           N  
ATOM    252  CZ  ARG A  20      15.066  -2.136   2.985  1.00  2.18           C  
ATOM    253  NH1 ARG A  20      14.134  -1.462   2.346  1.00  2.18           N  
ATOM    254  NH2 ARG A  20      15.848  -2.962   2.309  1.00  2.18           N  
ATOM    255  H   ARG A  20      14.363  -2.275   9.437  1.00  2.18           H  
ATOM    256  HA  ARG A  20      15.988   0.179   8.895  1.00  2.18           H  
ATOM    257 1HB  ARG A  20      13.381  -0.785   7.693  1.00  2.18           H  
ATOM    258 2HB  ARG A  20      14.183   0.697   7.248  1.00  2.18           H  
ATOM    259 1HG  ARG A  20      16.127  -0.633   6.453  1.00  2.18           H  
ATOM    260 2HG  ARG A  20      15.273  -2.123   6.919  1.00  2.18           H  
ATOM    261 1HD  ARG A  20      13.506  -1.576   5.305  1.00  2.18           H  
ATOM    262 2HD  ARG A  20      14.430  -0.158   4.780  1.00  2.18           H  
ATOM    263  HE  ARG A  20      16.000  -2.558   4.729  1.00  2.18           H  
ATOM    264 1HH1 ARG A  20      13.525  -0.791   2.825  1.00  2.18           H  
ATOM    265 2HH1 ARG A  20      14.047  -1.570   1.325  1.00  2.18           H  
ATOM    266 1HH2 ARG A  20      16.570  -3.477   2.786  1.00  2.18           H  
ATOM    267 2HH2 ARG A  20      15.729  -3.070   1.305  1.00  2.18           H  
ATOM    268  N   SER A  21      14.499   1.818  10.090  1.00  1.85           N  
ATOM    269  CA  SER A  21      13.735   2.723  10.940  1.00  1.85           C  
ATOM    270  C   SER A  21      13.339   3.954  10.161  1.00  1.85           C  
ATOM    271  O   SER A  21      14.087   4.403   9.281  1.00  1.85           O  
ATOM    272  CB  SER A  21      14.540   3.116  12.148  1.00  1.85           C  
ATOM    273  OG  SER A  21      14.831   2.006  12.949  1.00  1.85           O  
ATOM    274  H   SER A  21      15.305   2.169   9.594  1.00  1.85           H  
ATOM    275  HA  SER A  21      12.824   2.221  11.269  1.00  1.85           H  
ATOM    276 1HB  SER A  21      15.463   3.582  11.823  1.00  1.85           H  
ATOM    277 2HB  SER A  21      13.984   3.845  12.721  1.00  1.85           H  
ATOM    278  HG  SER A  21      13.999   1.532  13.059  1.00  1.85           H  
ATOM    279  N   THR A  22      12.173   4.498  10.496  1.00  1.60           N  
ATOM    280  CA  THR A  22      11.617   5.640   9.789  1.00  1.60           C  
ATOM    281  C   THR A  22      11.131   6.792  10.641  1.00  1.60           C  
ATOM    282  O   THR A  22      10.949   6.671  11.850  1.00  1.60           O  
ATOM    283  CB  THR A  22      10.418   5.180   8.952  1.00  1.60           C  
ATOM    284  OG1 THR A  22       9.378   4.701   9.816  1.00  1.60           O  
ATOM    285  CG2 THR A  22      10.799   4.102   8.010  1.00  1.60           C  
ATOM    286  H   THR A  22      11.638   4.083  11.244  1.00  1.60           H  
ATOM    287  HA  THR A  22      12.381   6.034   9.127  1.00  1.60           H  
ATOM    288  HB  THR A  22      10.034   6.020   8.381  1.00  1.60           H  
ATOM    289  HG1 THR A  22       8.561   4.580   9.271  1.00  1.60           H  
ATOM    290 1HG2 THR A  22       9.907   3.844   7.484  1.00  1.60           H  
ATOM    291 2HG2 THR A  22      11.559   4.451   7.319  1.00  1.60           H  
ATOM    292 3HG2 THR A  22      11.163   3.230   8.541  1.00  1.60           H  
ATOM    293  N   ALA A  23      10.843   7.888   9.947  1.00  1.43           N  
ATOM    294  CA  ALA A  23      10.244   9.082  10.515  1.00  1.43           C  
ATOM    295  C   ALA A  23       9.062   9.501   9.672  1.00  1.43           C  
ATOM    296  O   ALA A  23       9.091   9.401   8.441  1.00  1.43           O  
ATOM    297  CB  ALA A  23      11.229  10.239  10.551  1.00  1.43           C  
ATOM    298  H   ALA A  23      11.062   7.871   8.952  1.00  1.43           H  
ATOM    299  HA  ALA A  23       9.893   8.856  11.523  1.00  1.43           H  
ATOM    300 1HB  ALA A  23      10.732  11.116  10.969  1.00  1.43           H  
ATOM    301 2HB  ALA A  23      12.064   9.998  11.160  1.00  1.43           H  
ATOM    302 3HB  ALA A  23      11.563  10.457   9.536  1.00  1.43           H  
ATOM    303  N   ARG A  24       8.037  10.025  10.326  1.00  1.31           N  
ATOM    304  CA  ARG A  24       6.894  10.536   9.592  1.00  1.31           C  
ATOM    305  C   ARG A  24       6.800  12.018   9.870  1.00  1.31           C  
ATOM    306  O   ARG A  24       6.989  12.458  11.007  1.00  1.31           O  
ATOM    307  CB  ARG A  24       5.599   9.823   9.967  1.00  1.31           C  
ATOM    308  CG  ARG A  24       4.422  10.155   9.021  1.00  1.31           C  
ATOM    309  CD  ARG A  24       3.178   9.430   9.367  1.00  1.31           C  
ATOM    310  NE  ARG A  24       3.332   7.978   9.269  1.00  1.31           N  
ATOM    311  CZ  ARG A  24       3.163   7.225   8.149  1.00  1.31           C  
ATOM    312  NH1 ARG A  24       2.827   7.757   6.986  1.00  1.31           N  
ATOM    313  NH2 ARG A  24       3.338   5.917   8.220  1.00  1.31           N  
ATOM    314  H   ARG A  24       8.051  10.076  11.335  1.00  1.31           H  
ATOM    315  HA  ARG A  24       7.056  10.399   8.526  1.00  1.31           H  
ATOM    316 1HB  ARG A  24       5.753   8.744   9.938  1.00  1.31           H  
ATOM    317 2HB  ARG A  24       5.305  10.095  10.979  1.00  1.31           H  
ATOM    318 1HG  ARG A  24       4.211  11.223   9.055  1.00  1.31           H  
ATOM    319 2HG  ARG A  24       4.697   9.880   7.999  1.00  1.31           H  
ATOM    320 1HD  ARG A  24       2.884   9.677  10.386  1.00  1.31           H  
ATOM    321 2HD  ARG A  24       2.391   9.735   8.676  1.00  1.31           H  
ATOM    322  HE  ARG A  24       3.592   7.487  10.113  1.00  1.31           H  
ATOM    323 1HH1 ARG A  24       2.696   8.768   6.861  1.00  1.31           H  
ATOM    324 2HH1 ARG A  24       2.718   7.159   6.182  1.00  1.31           H  
ATOM    325 1HH2 ARG A  24       3.609   5.486   9.090  1.00  1.31           H  
ATOM    326 2HH2 ARG A  24       3.224   5.347   7.391  1.00  1.31           H  
ATOM    327  N   LEU A  25       6.556  12.782   8.827  1.00  1.24           N  
ATOM    328  CA  LEU A  25       6.483  14.228   8.944  1.00  1.24           C  
ATOM    329  C   LEU A  25       5.021  14.678   9.000  1.00  1.24           C  
ATOM    330  O   LEU A  25       4.118  13.874   8.755  1.00  1.24           O  
ATOM    331  CB  LEU A  25       7.291  14.844   7.802  1.00  1.24           C  
ATOM    332  CG  LEU A  25       8.803  14.328   7.744  1.00  1.24           C  
ATOM    333  CD1 LEU A  25       9.527  14.942   6.564  1.00  1.24           C  
ATOM    334  CD2 LEU A  25       9.527  14.667   9.055  1.00  1.24           C  
ATOM    335  H   LEU A  25       6.421  12.336   7.915  1.00  1.24           H  
ATOM    336  HA  LEU A  25       6.958  14.529   9.879  1.00  1.24           H  
ATOM    337 1HB  LEU A  25       6.811  14.601   6.854  1.00  1.24           H  
ATOM    338 2HB  LEU A  25       7.307  15.930   7.923  1.00  1.24           H  
ATOM    339  HG  LEU A  25       8.801  13.242   7.603  1.00  1.24           H  
ATOM    340 1HD1 LEU A  25      10.551  14.565   6.519  1.00  1.24           H  
ATOM    341 2HD1 LEU A  25       9.008  14.679   5.659  1.00  1.24           H  
ATOM    342 3HD1 LEU A  25       9.544  16.025   6.677  1.00  1.24           H  
ATOM    343 1HD2 LEU A  25      10.553  14.297   9.015  1.00  1.24           H  
ATOM    344 2HD2 LEU A  25       9.535  15.752   9.197  1.00  1.24           H  
ATOM    345 3HD2 LEU A  25       9.007  14.199   9.893  1.00  1.24           H  
ATOM    346  N   GLN A  26       4.770  15.951   9.319  1.00  1.19           N  
ATOM    347  CA  GLN A  26       3.392  16.462   9.465  1.00  1.19           C  
ATOM    348  C   GLN A  26       2.533  16.379   8.205  1.00  1.19           C  
ATOM    349  O   GLN A  26       1.307  16.389   8.289  1.00  1.19           O  
ATOM    350  CB  GLN A  26       3.394  17.899   9.981  1.00  1.19           C  
ATOM    351  CG  GLN A  26       3.817  18.033  11.422  1.00  1.19           C  
ATOM    352  CD  GLN A  26       3.877  19.482  11.907  1.00  1.19           C  
ATOM    353  OE1 GLN A  26       2.946  20.281  11.710  1.00  1.19           O  
ATOM    354  NE2 GLN A  26       4.989  19.827  12.536  1.00  1.19           N  
ATOM    355  H   GLN A  26       5.555  16.585   9.500  1.00  1.19           H  
ATOM    356  HA  GLN A  26       2.903  15.852  10.224  1.00  1.19           H  
ATOM    357 1HB  GLN A  26       4.093  18.482   9.385  1.00  1.19           H  
ATOM    358 2HB  GLN A  26       2.405  18.337   9.862  1.00  1.19           H  
ATOM    359 1HG  GLN A  26       3.091  17.506  12.038  1.00  1.19           H  
ATOM    360 2HG  GLN A  26       4.793  17.580  11.547  1.00  1.19           H  
ATOM    361 1HE2 GLN A  26       5.112  20.753  12.879  1.00  1.19           H  
ATOM    362 2HE2 GLN A  26       5.745  19.138  12.622  1.00  1.19           H  
ATOM    363  N   CYS A  27       3.160  16.274   7.038  1.00  1.17           N  
ATOM    364  CA  CYS A  27       2.420  16.134   5.787  1.00  1.17           C  
ATOM    365  C   CYS A  27       1.935  14.698   5.572  1.00  1.17           C  
ATOM    366  O   CYS A  27       1.254  14.409   4.589  1.00  1.17           O  
ATOM    367  CB  CYS A  27       3.280  16.532   4.596  1.00  1.17           C  
ATOM    368  SG  CYS A  27       3.658  18.283   4.453  1.00  1.17           S  
ATOM    369  H   CYS A  27       4.169  16.282   7.022  1.00  1.17           H  
ATOM    370  HA  CYS A  27       1.552  16.793   5.826  1.00  1.17           H  
ATOM    371 1HB  CYS A  27       4.227  15.996   4.659  1.00  1.17           H  
ATOM    372 2HB  CYS A  27       2.782  16.222   3.677  1.00  1.17           H  
ATOM    373  N   GLY A  28       2.327  13.781   6.466  1.00  1.16           N  
ATOM    374  CA  GLY A  28       1.960  12.369   6.393  1.00  1.16           C  
ATOM    375  C   GLY A  28       2.979  11.496   5.659  1.00  1.16           C  
ATOM    376  O   GLY A  28       2.875  10.266   5.674  1.00  1.16           O  
ATOM    377  H   GLY A  28       2.893  14.063   7.263  1.00  1.16           H  
ATOM    378 1HA  GLY A  28       1.838  11.994   7.409  1.00  1.16           H  
ATOM    379 2HA  GLY A  28       0.989  12.277   5.909  1.00  1.16           H  
ATOM    380  N   HIS A  29       3.966  12.123   5.030  1.00  1.18           N  
ATOM    381  CA  HIS A  29       4.984  11.399   4.276  1.00  1.18           C  
ATOM    382  C   HIS A  29       5.964  10.670   5.210  1.00  1.18           C  
ATOM    383  O   HIS A  29       6.301  11.170   6.291  1.00  1.18           O  
ATOM    384  CB  HIS A  29       5.731  12.375   3.364  1.00  1.18           C  
ATOM    385  CG  HIS A  29       4.904  12.956   2.232  1.00  1.18           C  
ATOM    386  ND1 HIS A  29       4.537  12.225   1.125  1.00  1.18           N  
ATOM    387  CD2 HIS A  29       4.390  14.190   2.045  1.00  1.18           C  
ATOM    388  CE1 HIS A  29       3.800  12.980   0.326  1.00  1.18           C  
ATOM    389  NE2 HIS A  29       3.705  14.177   0.859  1.00  1.18           N  
ATOM    390  H   HIS A  29       3.991  13.130   5.066  1.00  1.18           H  
ATOM    391  HA  HIS A  29       4.506  10.648   3.648  1.00  1.18           H  
ATOM    392 1HB  HIS A  29       6.127  13.190   3.960  1.00  1.18           H  
ATOM    393 2HB  HIS A  29       6.555  11.849   2.913  1.00  1.18           H  
ATOM    394  HD2 HIS A  29       4.496  15.021   2.695  1.00  1.18           H  
ATOM    395  HE1 HIS A  29       3.362  12.668  -0.622  1.00  1.18           H  
ATOM    396  HE2 HIS A  29       3.209  14.964   0.464  1.00  1.18           H  
ATOM    397  N   GLU A  30       6.442   9.493   4.773  1.00  1.20           N  
ATOM    398  CA  GLU A  30       7.368   8.677   5.574  1.00  1.20           C  
ATOM    399  C   GLU A  30       8.687   8.407   4.859  1.00  1.20           C  
ATOM    400  O   GLU A  30       8.712   8.061   3.676  1.00  1.20           O  
ATOM    401  CB  GLU A  30       6.700   7.354   5.957  1.00  1.20           C  
ATOM    402  CG  GLU A  30       7.507   6.441   6.877  1.00  1.20           C  
ATOM    403  CD  GLU A  30       6.725   5.209   7.279  1.00  1.20           C  
ATOM    404  OE1 GLU A  30       5.657   5.020   6.743  1.00  1.20           O  
ATOM    405  OE2 GLU A  30       7.166   4.478   8.141  1.00  1.20           O  
ATOM    406  H   GLU A  30       6.139   9.149   3.873  1.00  1.20           H  
ATOM    407  HA  GLU A  30       7.597   9.219   6.487  1.00  1.20           H  
ATOM    408 1HB  GLU A  30       5.756   7.566   6.455  1.00  1.20           H  
ATOM    409 2HB  GLU A  30       6.476   6.794   5.064  1.00  1.20           H  
ATOM    410 1HG  GLU A  30       8.420   6.132   6.366  1.00  1.20           H  
ATOM    411 2HG  GLU A  30       7.791   7.001   7.770  1.00  1.20           H  
ATOM    412  N   PHE A  31       9.781   8.607   5.593  1.00  1.23           N  
ATOM    413  CA  PHE A  31      11.134   8.451   5.065  1.00  1.23           C  
ATOM    414  C   PHE A  31      12.031   7.664   6.018  1.00  1.23           C  
ATOM    415  O   PHE A  31      11.754   7.571   7.215  1.00  1.23           O  
ATOM    416  CB  PHE A  31      11.740   9.825   4.860  1.00  1.23           C  
ATOM    417  CG  PHE A  31      10.902  10.715   3.988  1.00  1.23           C  
ATOM    418  CD1 PHE A  31       9.960  11.544   4.581  1.00  1.23           C  
ATOM    419  CD2 PHE A  31      11.010  10.722   2.605  1.00  1.23           C  
ATOM    420  CE1 PHE A  31       9.158  12.340   3.825  1.00  1.23           C  
ATOM    421  CE2 PHE A  31      10.188  11.531   1.848  1.00  1.23           C  
ATOM    422  CZ  PHE A  31       9.263  12.332   2.457  1.00  1.23           C  
ATOM    423  H   PHE A  31       9.651   8.891   6.566  1.00  1.23           H  
ATOM    424  HA  PHE A  31      11.083   7.919   4.114  1.00  1.23           H  
ATOM    425 1HB  PHE A  31      11.836  10.288   5.827  1.00  1.23           H  
ATOM    426 2HB  PHE A  31      12.734   9.736   4.425  1.00  1.23           H  
ATOM    427  HD1 PHE A  31       9.858  11.548   5.669  1.00  1.23           H  
ATOM    428  HD2 PHE A  31      11.735  10.080   2.123  1.00  1.23           H  
ATOM    429  HE1 PHE A  31       8.428  12.971   4.313  1.00  1.23           H  
ATOM    430  HE2 PHE A  31      10.258  11.536   0.774  1.00  1.23           H  
ATOM    431  HZ  PHE A  31       8.617  12.964   1.856  1.00  1.23           H  
ATOM    432  N   HIS A  32      13.135   7.118   5.522  1.00  1.25           N  
ATOM    433  CA  HIS A  32      14.051   6.437   6.441  1.00  1.25           C  
ATOM    434  C   HIS A  32      14.714   7.475   7.328  1.00  1.25           C  
ATOM    435  O   HIS A  32      14.982   8.604   6.885  1.00  1.25           O  
ATOM    436  CB  HIS A  32      15.135   5.658   5.711  1.00  1.25           C  
ATOM    437  CG  HIS A  32      14.616   4.585   4.909  1.00  1.25           C  
ATOM    438  ND1 HIS A  32      14.267   4.778   3.622  1.00  1.25           N  
ATOM    439  CD2 HIS A  32      14.340   3.297   5.186  1.00  1.25           C  
ATOM    440  CE1 HIS A  32      13.826   3.659   3.114  1.00  1.25           C  
ATOM    441  NE2 HIS A  32      13.849   2.750   4.039  1.00  1.25           N  
ATOM    442  H   HIS A  32      13.344   7.181   4.537  1.00  1.25           H  
ATOM    443  HA  HIS A  32      13.507   5.744   7.077  1.00  1.25           H  
ATOM    444 1HB  HIS A  32      15.694   6.327   5.068  1.00  1.25           H  
ATOM    445 2HB  HIS A  32      15.831   5.239   6.438  1.00  1.25           H  
ATOM    446  HD2 HIS A  32      14.474   2.797   6.143  1.00  1.25           H  
ATOM    447  HE1 HIS A  32      13.473   3.515   2.104  1.00  1.25           H  
ATOM    448  HE2 HIS A  32      13.513   1.800   3.890  1.00  1.25           H  
ATOM    449  N   LEU A  33      15.040   7.088   8.558  1.00  1.25           N  
ATOM    450  CA  LEU A  33      15.648   8.059   9.455  1.00  1.25           C  
ATOM    451  C   LEU A  33      16.976   8.592   8.960  1.00  1.25           C  
ATOM    452  O   LEU A  33      17.253   9.780   9.079  1.00  1.25           O  
ATOM    453  CB  LEU A  33      15.970   7.466  10.825  1.00  1.25           C  
ATOM    454  CG  LEU A  33      14.853   7.071  11.712  1.00  1.25           C  
ATOM    455  CD1 LEU A  33      15.438   6.473  12.960  1.00  1.25           C  
ATOM    456  CD2 LEU A  33      14.018   8.222  11.976  1.00  1.25           C  
ATOM    457  H   LEU A  33      14.799   6.146   8.868  1.00  1.25           H  
ATOM    458  HA  LEU A  33      14.953   8.882   9.563  1.00  1.25           H  
ATOM    459 1HB  LEU A  33      16.581   6.576  10.670  1.00  1.25           H  
ATOM    460 2HB  LEU A  33      16.573   8.191  11.370  1.00  1.25           H  
ATOM    461  HG  LEU A  33      14.259   6.320  11.234  1.00  1.25           H  
ATOM    462 1HD1 LEU A  33      14.655   6.166  13.614  1.00  1.25           H  
ATOM    463 2HD1 LEU A  33      16.054   5.621  12.703  1.00  1.25           H  
ATOM    464 3HD1 LEU A  33      16.049   7.215  13.454  1.00  1.25           H  
ATOM    465 1HD2 LEU A  33      13.184   7.946  12.619  1.00  1.25           H  
ATOM    466 2HD2 LEU A  33      14.593   8.995  12.444  1.00  1.25           H  
ATOM    467 3HD2 LEU A  33      13.654   8.563  11.025  1.00  1.25           H  
ATOM    468  N   ASP A  34      17.795   7.738   8.363  1.00  1.25           N  
ATOM    469  CA  ASP A  34      19.109   8.177   7.912  1.00  1.25           C  
ATOM    470  C   ASP A  34      19.007   9.267   6.845  1.00  1.25           C  
ATOM    471  O   ASP A  34      19.793  10.226   6.830  1.00  1.25           O  
ATOM    472  CB  ASP A  34      19.878   6.978   7.351  1.00  1.25           C  
ATOM    473  CG  ASP A  34      20.315   5.983   8.426  1.00  1.25           C  
ATOM    474  OD1 ASP A  34      20.264   6.312   9.589  1.00  1.25           O  
ATOM    475  OD2 ASP A  34      20.684   4.893   8.066  1.00  1.25           O  
ATOM    476  H   ASP A  34      17.516   6.775   8.256  1.00  1.25           H  
ATOM    477  HA  ASP A  34      19.651   8.580   8.767  1.00  1.25           H  
ATOM    478 1HB  ASP A  34      19.256   6.457   6.622  1.00  1.25           H  
ATOM    479 2HB  ASP A  34      20.764   7.334   6.824  1.00  1.25           H  
ATOM    480  N   CYS A  35      18.017   9.114   5.965  1.00  1.24           N  
ATOM    481  CA  CYS A  35      17.794  10.014   4.844  1.00  1.24           C  
ATOM    482  C   CYS A  35      17.386  11.421   5.270  1.00  1.24           C  
ATOM    483  O   CYS A  35      17.851  12.414   4.705  1.00  1.24           O  
ATOM    484  CB  CYS A  35      16.717   9.426   3.945  1.00  1.24           C  
ATOM    485  SG  CYS A  35      17.233   7.947   3.029  1.00  1.24           S  
ATOM    486  H   CYS A  35      17.394   8.328   6.084  1.00  1.24           H  
ATOM    487  HA  CYS A  35      18.721  10.081   4.276  1.00  1.24           H  
ATOM    488 1HB  CYS A  35      15.855   9.155   4.554  1.00  1.24           H  
ATOM    489 2HB  CYS A  35      16.384  10.173   3.254  1.00  1.24           H  
ATOM    490  HG  CYS A  35      18.161   8.560   2.295  1.00  1.24           H  
ATOM    491  N   ILE A  36      16.548  11.507   6.297  1.00  1.23           N  
ATOM    492  CA  ILE A  36      16.093  12.813   6.767  1.00  1.23           C  
ATOM    493  C   ILE A  36      16.978  13.351   7.879  1.00  1.23           C  
ATOM    494  O   ILE A  36      17.262  14.551   7.922  1.00  1.23           O  
ATOM    495  CB  ILE A  36      14.646  12.780   7.226  1.00  1.23           C  
ATOM    496  CG1 ILE A  36      13.756  12.301   6.095  1.00  1.23           C  
ATOM    497  CG2 ILE A  36      14.217  14.184   7.696  1.00  1.23           C  
ATOM    498  CD1 ILE A  36      13.840  13.122   4.807  1.00  1.23           C  
ATOM    499  H   ILE A  36      16.188  10.644   6.717  1.00  1.23           H  
ATOM    500  HA  ILE A  36      16.149  13.511   5.935  1.00  1.23           H  
ATOM    501  HB  ILE A  36      14.555  12.063   8.027  1.00  1.23           H  
ATOM    502 1HG1 ILE A  36      14.033  11.270   5.867  1.00  1.23           H  
ATOM    503 2HG1 ILE A  36      12.722  12.321   6.442  1.00  1.23           H  
ATOM    504 1HG2 ILE A  36      13.181  14.160   8.032  1.00  1.23           H  
ATOM    505 2HG2 ILE A  36      14.860  14.504   8.516  1.00  1.23           H  
ATOM    506 3HG2 ILE A  36      14.311  14.887   6.868  1.00  1.23           H  
ATOM    507 1HD1 ILE A  36      13.170  12.700   4.060  1.00  1.23           H  
ATOM    508 2HD1 ILE A  36      13.548  14.156   5.010  1.00  1.23           H  
ATOM    509 3HD1 ILE A  36      14.860  13.103   4.425  1.00  1.23           H  
ATOM    510  N   GLY A  37      17.395  12.484   8.795  1.00  1.23           N  
ATOM    511  CA  GLY A  37      18.237  12.883   9.907  1.00  1.23           C  
ATOM    512  C   GLY A  37      19.531  13.510   9.400  1.00  1.23           C  
ATOM    513  O   GLY A  37      20.034  14.464   9.995  1.00  1.23           O  
ATOM    514  H   GLY A  37      17.142  11.509   8.729  1.00  1.23           H  
ATOM    515 1HA  GLY A  37      17.698  13.586  10.541  1.00  1.23           H  
ATOM    516 2HA  GLY A  37      18.461  12.008  10.516  1.00  1.23           H  
ATOM    517  N   SER A  38      20.073  13.019   8.272  1.00  1.25           N  
ATOM    518  CA  SER A  38      21.284  13.633   7.751  1.00  1.25           C  
ATOM    519  C   SER A  38      21.012  15.082   7.348  1.00  1.25           C  
ATOM    520  O   SER A  38      21.820  15.973   7.630  1.00  1.25           O  
ATOM    521  CB  SER A  38      21.789  12.865   6.548  1.00  1.25           C  
ATOM    522  OG  SER A  38      22.187  11.569   6.908  1.00  1.25           O  
ATOM    523  H   SER A  38      19.684  12.201   7.799  1.00  1.25           H  
ATOM    524  HA  SER A  38      22.046  13.623   8.532  1.00  1.25           H  
ATOM    525 1HB  SER A  38      21.000  12.808   5.795  1.00  1.25           H  
ATOM    526 2HB  SER A  38      22.628  13.397   6.108  1.00  1.25           H  
ATOM    527  HG  SER A  38      21.349  11.060   7.018  1.00  1.25           H  
ATOM    528  N   ALA A  39      19.863  15.321   6.697  1.00  1.29           N  
ATOM    529  CA  ALA A  39      19.483  16.664   6.273  1.00  1.29           C  
ATOM    530  C   ALA A  39      19.311  17.557   7.485  1.00  1.29           C  
ATOM    531  O   ALA A  39      19.735  18.713   7.490  1.00  1.29           O  
ATOM    532  CB  ALA A  39      18.197  16.626   5.468  1.00  1.29           C  
ATOM    533  H   ALA A  39      19.235  14.549   6.509  1.00  1.29           H  
ATOM    534  HA  ALA A  39      20.284  17.070   5.656  1.00  1.29           H  
ATOM    535 1HB  ALA A  39      17.941  17.634   5.152  1.00  1.29           H  
ATOM    536 2HB  ALA A  39      18.335  15.990   4.594  1.00  1.29           H  
ATOM    537 3HB  ALA A  39      17.394  16.225   6.081  1.00  1.29           H  
ATOM    538  N   PHE A  40      18.714  16.993   8.534  1.00  1.34           N  
ATOM    539  CA  PHE A  40      18.511  17.716   9.771  1.00  1.34           C  
ATOM    540  C   PHE A  40      19.839  18.163  10.340  1.00  1.34           C  
ATOM    541  O   PHE A  40      20.042  19.334  10.648  1.00  1.34           O  
ATOM    542  CB  PHE A  40      17.768  16.866  10.796  1.00  1.34           C  
ATOM    543  CG  PHE A  40      17.632  17.531  12.114  1.00  1.34           C  
ATOM    544  CD1 PHE A  40      16.696  18.496  12.291  1.00  1.34           C  
ATOM    545  CD2 PHE A  40      18.443  17.187  13.178  1.00  1.34           C  
ATOM    546  CE1 PHE A  40      16.532  19.126  13.493  1.00  1.34           C  
ATOM    547  CE2 PHE A  40      18.294  17.812  14.401  1.00  1.34           C  
ATOM    548  CZ  PHE A  40      17.329  18.787  14.555  1.00  1.34           C  
ATOM    549  H   PHE A  40      18.370  16.037   8.451  1.00  1.34           H  
ATOM    550  HA  PHE A  40      17.916  18.598   9.561  1.00  1.34           H  
ATOM    551 1HB  PHE A  40      16.773  16.624  10.420  1.00  1.34           H  
ATOM    552 2HB  PHE A  40      18.292  15.937  10.948  1.00  1.34           H  
ATOM    553  HD1 PHE A  40      16.087  18.761  11.455  1.00  1.34           H  
ATOM    554  HD2 PHE A  40      19.202  16.414  13.044  1.00  1.34           H  
ATOM    555  HE1 PHE A  40      15.769  19.901  13.606  1.00  1.34           H  
ATOM    556  HE2 PHE A  40      18.936  17.536  15.235  1.00  1.34           H  
ATOM    557  HZ  PHE A  40      17.195  19.292  15.511  1.00  1.34           H  
ATOM    558  N   ASN A  41      20.787  17.250  10.455  1.00  1.39           N  
ATOM    559  CA  ASN A  41      22.071  17.645  11.004  1.00  1.39           C  
ATOM    560  C   ASN A  41      22.741  18.720  10.140  1.00  1.39           C  
ATOM    561  O   ASN A  41      23.354  19.655  10.661  1.00  1.39           O  
ATOM    562  CB  ASN A  41      22.948  16.423  11.136  1.00  1.39           C  
ATOM    563  CG  ASN A  41      22.516  15.549  12.275  1.00  1.39           C  
ATOM    564  OD1 ASN A  41      21.860  16.018  13.213  1.00  1.39           O  
ATOM    565  ND2 ASN A  41      22.864  14.290  12.212  1.00  1.39           N  
ATOM    566  H   ASN A  41      20.608  16.282  10.185  1.00  1.39           H  
ATOM    567  HA  ASN A  41      21.905  18.073  11.992  1.00  1.39           H  
ATOM    568 1HB  ASN A  41      22.898  15.844  10.209  1.00  1.39           H  
ATOM    569 2HB  ASN A  41      23.983  16.726  11.284  1.00  1.39           H  
ATOM    570 1HD2 ASN A  41      22.602  13.661  12.942  1.00  1.39           H  
ATOM    571 2HD2 ASN A  41      23.390  13.957  11.430  1.00  1.39           H  
ATOM    572  N   ALA A  42      22.608  18.599   8.817  1.00  1.41           N  
ATOM    573  CA  ALA A  42      23.168  19.563   7.878  1.00  1.41           C  
ATOM    574  C   ALA A  42      22.525  20.961   7.948  1.00  1.41           C  
ATOM    575  O   ALA A  42      23.213  21.969   7.765  1.00  1.41           O  
ATOM    576  CB  ALA A  42      23.028  19.032   6.462  1.00  1.41           C  
ATOM    577  H   ALA A  42      22.112  17.789   8.441  1.00  1.41           H  
ATOM    578  HA  ALA A  42      24.226  19.672   8.114  1.00  1.41           H  
ATOM    579 1HB  ALA A  42      23.488  19.729   5.766  1.00  1.41           H  
ATOM    580 2HB  ALA A  42      23.517  18.061   6.389  1.00  1.41           H  
ATOM    581 3HB  ALA A  42      21.975  18.925   6.225  1.00  1.41           H  
ATOM    582  N   LYS A  43      21.205  21.021   8.180  1.00  1.40           N  
ATOM    583  CA  LYS A  43      20.466  22.288   8.134  1.00  1.40           C  
ATOM    584  C   LYS A  43      20.001  22.877   9.476  1.00  1.40           C  
ATOM    585  O   LYS A  43      19.836  24.092   9.592  1.00  1.40           O  
ATOM    586  CB  LYS A  43      19.233  22.108   7.253  1.00  1.40           C  
ATOM    587  CG  LYS A  43      19.526  21.796   5.794  1.00  1.40           C  
ATOM    588  CD  LYS A  43      18.232  21.696   4.993  1.00  1.40           C  
ATOM    589  CE  LYS A  43      18.503  21.416   3.520  1.00  1.40           C  
ATOM    590  NZ  LYS A  43      17.241  21.350   2.721  1.00  1.40           N  
ATOM    591  H   LYS A  43      20.689  20.151   8.318  1.00  1.40           H  
ATOM    592  HA  LYS A  43      21.117  23.027   7.669  1.00  1.40           H  
ATOM    593 1HB  LYS A  43      18.615  21.295   7.654  1.00  1.40           H  
ATOM    594 2HB  LYS A  43      18.643  23.015   7.277  1.00  1.40           H  
ATOM    595 1HG  LYS A  43      20.163  22.570   5.370  1.00  1.40           H  
ATOM    596 2HG  LYS A  43      20.051  20.840   5.737  1.00  1.40           H  
ATOM    597 1HD  LYS A  43      17.621  20.886   5.401  1.00  1.40           H  
ATOM    598 2HD  LYS A  43      17.673  22.627   5.083  1.00  1.40           H  
ATOM    599 1HE  LYS A  43      19.133  22.208   3.119  1.00  1.40           H  
ATOM    600 2HE  LYS A  43      19.029  20.465   3.430  1.00  1.40           H  
ATOM    601 1HZ  LYS A  43      17.460  21.166   1.753  1.00  1.40           H  
ATOM    602 2HZ  LYS A  43      16.650  20.611   3.074  1.00  1.40           H  
ATOM    603 3HZ  LYS A  43      16.753  22.236   2.793  1.00  1.40           H  
ATOM    604  N   GLY A  44      19.734  22.032  10.466  1.00  1.34           N  
ATOM    605  CA  GLY A  44      19.190  22.444  11.763  1.00  1.34           C  
ATOM    606  C   GLY A  44      17.662  22.352  11.812  1.00  1.34           C  
ATOM    607  O   GLY A  44      17.051  22.506  12.872  1.00  1.34           O  
ATOM    608  H   GLY A  44      19.901  21.044  10.335  1.00  1.34           H  
ATOM    609 1HA  GLY A  44      19.614  21.806  12.538  1.00  1.34           H  
ATOM    610 2HA  GLY A  44      19.503  23.464  11.980  1.00  1.34           H  
ATOM    611  N   VAL A  45      17.057  22.118  10.654  1.00  1.26           N  
ATOM    612  CA  VAL A  45      15.613  21.994  10.513  1.00  1.26           C  
ATOM    613  C   VAL A  45      15.295  20.727   9.744  1.00  1.26           C  
ATOM    614  O   VAL A  45      16.164  20.154   9.089  1.00  1.26           O  
ATOM    615  CB  VAL A  45      15.006  23.190   9.757  1.00  1.26           C  
ATOM    616  CG1 VAL A  45      15.301  24.482  10.484  1.00  1.26           C  
ATOM    617  CG2 VAL A  45      15.553  23.227   8.338  1.00  1.26           C  
ATOM    618  H   VAL A  45      17.637  22.019   9.836  1.00  1.26           H  
ATOM    619  HA  VAL A  45      15.155  21.927  11.503  1.00  1.26           H  
ATOM    620  HB  VAL A  45      13.921  23.069   9.732  1.00  1.26           H  
ATOM    621 1HG1 VAL A  45      14.839  25.310   9.951  1.00  1.26           H  
ATOM    622 2HG1 VAL A  45      14.904  24.425  11.486  1.00  1.26           H  
ATOM    623 3HG1 VAL A  45      16.378  24.639  10.533  1.00  1.26           H  
ATOM    624 1HG2 VAL A  45      15.107  24.061   7.797  1.00  1.26           H  
ATOM    625 2HG2 VAL A  45      16.628  23.352   8.378  1.00  1.26           H  
ATOM    626 3HG2 VAL A  45      15.307  22.292   7.830  1.00  1.26           H  
ATOM    627  N   MET A  46      14.045  20.307   9.791  1.00  1.17           N  
ATOM    628  CA  MET A  46      13.604  19.150   9.038  1.00  1.17           C  
ATOM    629  C   MET A  46      12.791  19.663   7.868  1.00  1.17           C  
ATOM    630  O   MET A  46      12.073  20.651   7.999  1.00  1.17           O  
ATOM    631  CB  MET A  46      12.739  18.271   9.935  1.00  1.17           C  
ATOM    632  CG  MET A  46      13.443  17.739  11.150  1.00  1.17           C  
ATOM    633  SD  MET A  46      12.331  17.091  12.398  1.00  1.17           S  
ATOM    634  CE  MET A  46      11.903  18.624  13.223  1.00  1.17           C  
ATOM    635  H   MET A  46      13.359  20.812  10.351  1.00  1.17           H  
ATOM    636  HA  MET A  46      14.464  18.597   8.661  1.00  1.17           H  
ATOM    637 1HB  MET A  46      11.890  18.846  10.279  1.00  1.17           H  
ATOM    638 2HB  MET A  46      12.354  17.425   9.361  1.00  1.17           H  
ATOM    639 1HG  MET A  46      14.168  16.973  10.875  1.00  1.17           H  
ATOM    640 2HG  MET A  46      13.958  18.565  11.603  1.00  1.17           H  
ATOM    641 1HE  MET A  46      11.209  18.425  14.040  1.00  1.17           H  
ATOM    642 2HE  MET A  46      12.808  19.087  13.622  1.00  1.17           H  
ATOM    643 3HE  MET A  46      11.439  19.297  12.516  1.00  1.17           H  
ATOM    644  N   GLN A  47      12.851  18.987   6.739  1.00  1.09           N  
ATOM    645  CA  GLN A  47      12.013  19.392   5.619  1.00  1.09           C  
ATOM    646  C   GLN A  47      11.586  18.178   4.855  1.00  1.09           C  
ATOM    647  O   GLN A  47      12.388  17.274   4.632  1.00  1.09           O  
ATOM    648  CB  GLN A  47      12.731  20.367   4.682  1.00  1.09           C  
ATOM    649  CG  GLN A  47      11.873  20.882   3.535  1.00  1.09           C  
ATOM    650  CD  GLN A  47      12.597  21.897   2.685  1.00  1.09           C  
ATOM    651  OE1 GLN A  47      13.832  21.829   2.534  1.00  1.09           O  
ATOM    652  NE2 GLN A  47      11.848  22.847   2.127  1.00  1.09           N  
ATOM    653  H   GLN A  47      13.463  18.188   6.652  1.00  1.09           H  
ATOM    654  HA  GLN A  47      11.124  19.874   6.007  1.00  1.09           H  
ATOM    655 1HB  GLN A  47      13.081  21.224   5.255  1.00  1.09           H  
ATOM    656 2HB  GLN A  47      13.602  19.879   4.252  1.00  1.09           H  
ATOM    657 1HG  GLN A  47      11.592  20.048   2.894  1.00  1.09           H  
ATOM    658 2HG  GLN A  47      10.979  21.349   3.946  1.00  1.09           H  
ATOM    659 1HE2 GLN A  47      12.269  23.552   1.556  1.00  1.09           H  
ATOM    660 2HE2 GLN A  47      10.835  22.857   2.295  1.00  1.09           H  
ATOM    661  N   CYS A  48      10.322  18.148   4.478  1.00  1.03           N  
ATOM    662  CA  CYS A  48       9.795  17.042   3.707  1.00  1.03           C  
ATOM    663  C   CYS A  48      10.122  17.160   2.221  1.00  1.03           C  
ATOM    664  O   CYS A  48       9.610  18.055   1.554  1.00  1.03           O  
ATOM    665  CB  CYS A  48       8.300  17.001   3.835  1.00  1.03           C  
ATOM    666  SG  CYS A  48       7.543  15.661   2.943  1.00  1.03           S  
ATOM    667  H   CYS A  48       9.719  18.935   4.739  1.00  1.03           H  
ATOM    668  HA  CYS A  48      10.192  16.130   4.126  1.00  1.03           H  
ATOM    669 1HB  CYS A  48       8.006  16.929   4.881  1.00  1.03           H  
ATOM    670 2HB  CYS A  48       7.916  17.935   3.458  1.00  1.03           H  
ATOM    671  HG  CYS A  48       6.298  15.949   3.338  1.00  1.03           H  
ATOM    672  N   PRO A  49      10.875  16.240   1.617  1.00  0.98           N  
ATOM    673  CA  PRO A  49      11.227  16.257   0.208  1.00  0.98           C  
ATOM    674  C   PRO A  49      10.024  16.281  -0.737  1.00  0.98           C  
ATOM    675  O   PRO A  49      10.153  16.670  -1.895  1.00  0.98           O  
ATOM    676  CB  PRO A  49      11.971  14.938   0.048  1.00  0.98           C  
ATOM    677  CG  PRO A  49      12.514  14.630   1.422  1.00  0.98           C  
ATOM    678  CD  PRO A  49      11.499  15.146   2.376  1.00  0.98           C  
ATOM    679  HA  PRO A  49      11.891  17.114   0.014  1.00  0.98           H  
ATOM    680 1HB  PRO A  49      11.272  14.165  -0.317  1.00  0.98           H  
ATOM    681 2HB  PRO A  49      12.757  15.040  -0.712  1.00  0.98           H  
ATOM    682 1HG  PRO A  49      12.675  13.548   1.536  1.00  0.98           H  
ATOM    683 2HG  PRO A  49      13.489  15.114   1.568  1.00  0.98           H  
ATOM    684 1HD  PRO A  49      10.789  14.413   2.644  1.00  0.98           H  
ATOM    685 2HD  PRO A  49      12.050  15.497   3.224  1.00  0.98           H  
ATOM    686  N   ASN A  50       8.861  15.830  -0.262  1.00  0.94           N  
ATOM    687  CA  ASN A  50       7.686  15.792  -1.114  1.00  0.94           C  
ATOM    688  C   ASN A  50       6.821  17.066  -1.031  1.00  0.94           C  
ATOM    689  O   ASN A  50       6.557  17.703  -2.054  1.00  0.94           O  
ATOM    690  CB  ASN A  50       6.861  14.573  -0.773  1.00  0.94           C  
ATOM    691  CG  ASN A  50       7.590  13.248  -1.064  1.00  0.94           C  
ATOM    692  OD1 ASN A  50       8.597  13.216  -1.792  1.00  0.94           O  
ATOM    693  ND2 ASN A  50       7.089  12.155  -0.518  1.00  0.94           N  
ATOM    694  H   ASN A  50       8.790  15.518   0.693  1.00  0.94           H  
ATOM    695  HA  ASN A  50       8.019  15.700  -2.147  1.00  0.94           H  
ATOM    696 1HB  ASN A  50       6.615  14.599   0.275  1.00  0.94           H  
ATOM    697 2HB  ASN A  50       5.926  14.597  -1.330  1.00  0.94           H  
ATOM    698 1HD2 ASN A  50       7.520  11.265  -0.681  1.00  0.94           H  
ATOM    699 2HD2 ASN A  50       6.251  12.196   0.061  1.00  0.94           H  
ATOM    700  N   CYS A  51       6.408  17.469   0.180  1.00  0.92           N  
ATOM    701  CA  CYS A  51       5.528  18.642   0.323  1.00  0.92           C  
ATOM    702  C   CYS A  51       6.290  19.938   0.614  1.00  0.92           C  
ATOM    703  O   CYS A  51       5.704  21.019   0.586  1.00  0.92           O  
ATOM    704  CB  CYS A  51       4.479  18.430   1.426  1.00  0.92           C  
ATOM    705  SG  CYS A  51       5.185  18.335   3.092  1.00  0.92           S  
ATOM    706  H   CYS A  51       6.675  16.942   0.996  1.00  0.92           H  
ATOM    707  HA  CYS A  51       4.991  18.774  -0.616  1.00  0.92           H  
ATOM    708 1HB  CYS A  51       3.761  19.250   1.408  1.00  0.92           H  
ATOM    709 2HB  CYS A  51       3.932  17.507   1.238  1.00  0.92           H  
ATOM    710  N   ARG A  52       7.588  19.819   0.911  1.00  0.90           N  
ATOM    711  CA  ARG A  52       8.519  20.909   1.226  1.00  0.90           C  
ATOM    712  C   ARG A  52       8.231  21.670   2.526  1.00  0.90           C  
ATOM    713  O   ARG A  52       8.901  22.664   2.828  1.00  0.90           O  
ATOM    714  CB  ARG A  52       8.595  21.896   0.068  1.00  0.90           C  
ATOM    715  CG  ARG A  52       9.544  21.492  -1.063  1.00  0.90           C  
ATOM    716  CD  ARG A  52       9.017  20.336  -1.908  1.00  0.90           C  
ATOM    717  NE  ARG A  52       9.875  20.119  -3.074  1.00  0.90           N  
ATOM    718  CZ  ARG A  52       9.728  19.154  -4.019  1.00  0.90           C  
ATOM    719  NH1 ARG A  52       8.743  18.272  -3.987  1.00  0.90           N  
ATOM    720  NH2 ARG A  52      10.604  19.094  -5.008  1.00  0.90           N  
ATOM    721  H   ARG A  52       8.007  18.896   0.933  1.00  0.90           H  
ATOM    722  HA  ARG A  52       9.510  20.470   1.324  1.00  0.90           H  
ATOM    723 1HB  ARG A  52       7.626  22.062  -0.377  1.00  0.90           H  
ATOM    724 2HB  ARG A  52       8.939  22.857   0.446  1.00  0.90           H  
ATOM    725 1HG  ARG A  52       9.707  22.346  -1.719  1.00  0.90           H  
ATOM    726 2HG  ARG A  52      10.497  21.181  -0.629  1.00  0.90           H  
ATOM    727 1HD  ARG A  52       9.011  19.416  -1.312  1.00  0.90           H  
ATOM    728 2HD  ARG A  52       8.007  20.549  -2.254  1.00  0.90           H  
ATOM    729  HE  ARG A  52      10.658  20.745  -3.181  1.00  0.90           H  
ATOM    730 1HH1 ARG A  52       8.042  18.262  -3.234  1.00  0.90           H  
ATOM    731 2HH1 ARG A  52       8.682  17.570  -4.702  1.00  0.90           H  
ATOM    732 1HH2 ARG A  52      11.365  19.755  -5.048  1.00  0.90           H  
ATOM    733 2HH2 ARG A  52      10.513  18.382  -5.715  1.00  0.90           H  
ATOM    734  N   LYS A  53       7.301  21.170   3.332  1.00  0.91           N  
ATOM    735  CA  LYS A  53       7.014  21.745   4.636  1.00  0.91           C  
ATOM    736  C   LYS A  53       8.247  21.672   5.522  1.00  0.91           C  
ATOM    737  O   LYS A  53       8.932  20.643   5.554  1.00  0.91           O  
ATOM    738  CB  LYS A  53       5.834  21.041   5.305  1.00  0.91           C  
ATOM    739  CG  LYS A  53       5.402  21.631   6.649  1.00  0.91           C  
ATOM    740  CD  LYS A  53       4.164  20.916   7.197  1.00  0.91           C  
ATOM    741  CE  LYS A  53       3.812  21.407   8.599  1.00  0.91           C  
ATOM    742  NZ  LYS A  53       3.427  22.845   8.618  1.00  0.91           N  
ATOM    743  H   LYS A  53       6.771  20.367   3.022  1.00  0.91           H  
ATOM    744  HA  LYS A  53       6.758  22.797   4.504  1.00  0.91           H  
ATOM    745 1HB  LYS A  53       4.973  21.067   4.636  1.00  0.91           H  
ATOM    746 2HB  LYS A  53       6.089  19.996   5.478  1.00  0.91           H  
ATOM    747 1HG  LYS A  53       6.215  21.523   7.374  1.00  0.91           H  
ATOM    748 2HG  LYS A  53       5.184  22.690   6.530  1.00  0.91           H  
ATOM    749 1HD  LYS A  53       3.317  21.082   6.530  1.00  0.91           H  
ATOM    750 2HD  LYS A  53       4.361  19.842   7.241  1.00  0.91           H  
ATOM    751 1HE  LYS A  53       2.979  20.817   8.979  1.00  0.91           H  
ATOM    752 2HE  LYS A  53       4.675  21.261   9.253  1.00  0.91           H  
ATOM    753 1HZ  LYS A  53       3.206  23.112   9.568  1.00  0.91           H  
ATOM    754 2HZ  LYS A  53       4.199  23.403   8.280  1.00  0.91           H  
ATOM    755 3HZ  LYS A  53       2.621  22.990   8.029  1.00  0.91           H  
ATOM    756  N   ILE A  54       8.536  22.769   6.220  1.00  0.97           N  
ATOM    757  CA  ILE A  54       9.677  22.835   7.130  1.00  0.97           C  
ATOM    758  C   ILE A  54       9.222  22.768   8.578  1.00  0.97           C  
ATOM    759  O   ILE A  54       8.271  23.449   8.974  1.00  0.97           O  
ATOM    760  CB  ILE A  54      10.528  24.098   6.899  1.00  0.97           C  
ATOM    761  CG1 ILE A  54      11.098  24.061   5.490  1.00  0.97           C  
ATOM    762  CG2 ILE A  54      11.678  24.164   7.926  1.00  0.97           C  
ATOM    763  CD1 ILE A  54      11.742  25.337   5.057  1.00  0.97           C  
ATOM    764  H   ILE A  54       7.942  23.579   6.122  1.00  0.97           H  
ATOM    765  HA  ILE A  54      10.313  21.977   6.943  1.00  0.97           H  
ATOM    766  HB  ILE A  54       9.904  24.983   6.988  1.00  0.97           H  
ATOM    767 1HG1 ILE A  54      11.842  23.275   5.445  1.00  0.97           H  
ATOM    768 2HG1 ILE A  54      10.299  23.824   4.789  1.00  0.97           H  
ATOM    769 1HG2 ILE A  54      12.278  25.051   7.748  1.00  0.97           H  
ATOM    770 2HG2 ILE A  54      11.276  24.203   8.937  1.00  0.97           H  
ATOM    771 3HG2 ILE A  54      12.302  23.274   7.820  1.00  0.97           H  
ATOM    772 1HD1 ILE A  54      12.126  25.220   4.044  1.00  0.97           H  
ATOM    773 2HD1 ILE A  54      11.006  26.142   5.076  1.00  0.97           H  
ATOM    774 3HD1 ILE A  54      12.563  25.578   5.731  1.00  0.97           H  
ATOM    775  N   GLU A  55       9.880  21.908   9.349  1.00  1.08           N  
ATOM    776  CA  GLU A  55       9.548  21.710  10.748  1.00  1.08           C  
ATOM    777  C   GLU A  55      10.772  21.949  11.629  1.00  1.08           C  
ATOM    778  O   GLU A  55      11.914  21.676  11.242  1.00  1.08           O  
ATOM    779  CB  GLU A  55       9.010  20.291  10.974  1.00  1.08           C  
ATOM    780  CG  GLU A  55       7.759  19.950  10.180  1.00  1.08           C  
ATOM    781  CD  GLU A  55       7.217  18.567  10.478  1.00  1.08           C  
ATOM    782  OE1 GLU A  55       7.171  18.193  11.633  1.00  1.08           O  
ATOM    783  OE2 GLU A  55       6.820  17.893   9.553  1.00  1.08           O  
ATOM    784  H   GLU A  55      10.653  21.391   8.936  1.00  1.08           H  
ATOM    785  HA  GLU A  55       8.779  22.428  11.033  1.00  1.08           H  
ATOM    786 1HB  GLU A  55       9.767  19.570  10.696  1.00  1.08           H  
ATOM    787 2HB  GLU A  55       8.794  20.146  12.033  1.00  1.08           H  
ATOM    788 1HG  GLU A  55       6.988  20.689  10.400  1.00  1.08           H  
ATOM    789 2HG  GLU A  55       7.989  20.019   9.116  1.00  1.08           H  
ATOM    790  N   LYS A  56      10.533  22.443  12.832  1.00  1.28           N  
ATOM    791  CA  LYS A  56      11.614  22.671  13.774  1.00  1.28           C  
ATOM    792  C   LYS A  56      11.441  21.787  14.994  1.00  1.28           C  
ATOM    793  O   LYS A  56      10.331  21.354  15.302  1.00  1.28           O  
ATOM    794  CB  LYS A  56      11.680  24.147  14.148  1.00  1.28           C  
ATOM    795  CG  LYS A  56      12.018  25.045  12.961  1.00  1.28           C  
ATOM    796  CD  LYS A  56      12.157  26.501  13.360  1.00  1.28           C  
ATOM    797  CE  LYS A  56      12.501  27.369  12.153  1.00  1.28           C  
ATOM    798  NZ  LYS A  56      12.624  28.809  12.521  1.00  1.28           N  
ATOM    799  H   LYS A  56       9.584  22.658  13.102  1.00  1.28           H  
ATOM    800  HA  LYS A  56      12.560  22.396  13.305  1.00  1.28           H  
ATOM    801 1HB  LYS A  56      10.724  24.465  14.562  1.00  1.28           H  
ATOM    802 2HB  LYS A  56      12.440  24.296  14.914  1.00  1.28           H  
ATOM    803 1HG  LYS A  56      12.940  24.704  12.519  1.00  1.28           H  
ATOM    804 2HG  LYS A  56      11.231  24.965  12.211  1.00  1.28           H  
ATOM    805 1HD  LYS A  56      11.220  26.853  13.798  1.00  1.28           H  
ATOM    806 2HD  LYS A  56      12.946  26.602  14.104  1.00  1.28           H  
ATOM    807 1HE  LYS A  56      13.446  27.030  11.730  1.00  1.28           H  
ATOM    808 2HE  LYS A  56      11.719  27.262  11.401  1.00  1.28           H  
ATOM    809 1HZ  LYS A  56      12.852  29.350  11.699  1.00  1.28           H  
ATOM    810 2HZ  LYS A  56      11.748  29.134  12.905  1.00  1.28           H  
ATOM    811 3HZ  LYS A  56      13.354  28.921  13.210  1.00  1.28           H  
ATOM    812  N   GLY A  57      12.541  21.517  15.678  1.00  1.58           N  
ATOM    813  CA  GLY A  57      12.526  20.676  16.865  1.00  1.58           C  
ATOM    814  C   GLY A  57      13.654  19.674  16.758  1.00  1.58           C  
ATOM    815  O   GLY A  57      14.351  19.636  15.749  1.00  1.58           O  
ATOM    816  H   GLY A  57      13.422  21.904  15.367  1.00  1.58           H  
ATOM    817 1HA  GLY A  57      12.649  21.288  17.759  1.00  1.58           H  
ATOM    818 2HA  GLY A  57      11.572  20.156  16.944  1.00  1.58           H  
ATOM    819  N   ASN A  58      13.859  18.886  17.796  1.00  2.00           N  
ATOM    820  CA  ASN A  58      14.945  17.918  17.786  1.00  2.00           C  
ATOM    821  C   ASN A  58      14.596  16.721  16.925  1.00  2.00           C  
ATOM    822  O   ASN A  58      13.426  16.363  16.792  1.00  2.00           O  
ATOM    823  CB  ASN A  58      15.258  17.463  19.191  1.00  2.00           C  
ATOM    824  CG  ASN A  58      15.846  18.556  20.026  1.00  2.00           C  
ATOM    825  OD1 ASN A  58      16.538  19.447  19.520  1.00  2.00           O  
ATOM    826  ND2 ASN A  58      15.579  18.512  21.304  1.00  2.00           N  
ATOM    827  H   ASN A  58      13.257  18.955  18.603  1.00  2.00           H  
ATOM    828  HA  ASN A  58      15.830  18.385  17.355  1.00  2.00           H  
ATOM    829 1HB  ASN A  58      14.347  17.100  19.667  1.00  2.00           H  
ATOM    830 2HB  ASN A  58      15.959  16.626  19.152  1.00  2.00           H  
ATOM    831 1HD2 ASN A  58      15.941  19.217  21.915  1.00  2.00           H  
ATOM    832 2HD2 ASN A  58      15.013  17.775  21.672  1.00  2.00           H  
ATOM    833  N   TRP A  59      15.611  16.068  16.376  1.00  2.56           N  
ATOM    834  CA  TRP A  59      15.354  14.838  15.655  1.00  2.56           C  
ATOM    835  C   TRP A  59      15.173  13.763  16.709  1.00  2.56           C  
ATOM    836  O   TRP A  59      16.032  13.575  17.568  1.00  2.56           O  
ATOM    837  CB  TRP A  59      16.503  14.546  14.695  1.00  2.56           C  
ATOM    838  CG  TRP A  59      16.319  13.373  13.820  1.00  2.56           C  
ATOM    839  CD1 TRP A  59      16.960  12.180  13.846  1.00  2.56           C  
ATOM    840  CD2 TRP A  59      15.373  13.295  12.760  1.00  2.56           C  
ATOM    841  NE1 TRP A  59      16.483  11.372  12.847  1.00  2.56           N  
ATOM    842  CE2 TRP A  59      15.502  12.043  12.183  1.00  2.56           C  
ATOM    843  CE3 TRP A  59      14.443  14.177  12.265  1.00  2.56           C  
ATOM    844  CZ2 TRP A  59      14.727  11.661  11.128  1.00  2.56           C  
ATOM    845  CZ3 TRP A  59      13.650  13.789  11.210  1.00  2.56           C  
ATOM    846  CH2 TRP A  59      13.791  12.563  10.663  1.00  2.56           C  
ATOM    847  H   TRP A  59      16.554  16.414  16.475  1.00  2.56           H  
ATOM    848  HA  TRP A  59      14.431  14.940  15.084  1.00  2.56           H  
ATOM    849 1HB  TRP A  59      16.615  15.394  14.048  1.00  2.56           H  
ATOM    850 2HB  TRP A  59      17.433  14.426  15.250  1.00  2.56           H  
ATOM    851  HD1 TRP A  59      17.743  11.919  14.541  1.00  2.56           H  
ATOM    852  HE1 TRP A  59      16.804  10.439  12.632  1.00  2.56           H  
ATOM    853  HE3 TRP A  59      14.348  15.155  12.715  1.00  2.56           H  
ATOM    854  HZ2 TRP A  59      14.824  10.703  10.672  1.00  2.56           H  
ATOM    855  HZ3 TRP A  59      12.910  14.492  10.823  1.00  2.56           H  
ATOM    856  HH2 TRP A  59      13.153  12.288   9.829  1.00  2.56           H  
ATOM    857  N   LEU A  60      14.028  13.093  16.670  1.00  3.25           N  
ATOM    858  CA  LEU A  60      13.696  12.117  17.697  1.00  3.25           C  
ATOM    859  C   LEU A  60      13.943  10.674  17.284  1.00  3.25           C  
ATOM    860  O   LEU A  60      13.624   9.748  18.029  1.00  3.25           O  
ATOM    861  CB  LEU A  60      12.238  12.309  18.104  1.00  3.25           C  
ATOM    862  CG  LEU A  60      11.913  13.718  18.641  1.00  3.25           C  
ATOM    863  CD1 LEU A  60      10.443  13.790  18.998  1.00  3.25           C  
ATOM    864  CD2 LEU A  60      12.811  14.041  19.832  1.00  3.25           C  
ATOM    865  H   LEU A  60      13.364  13.292  15.935  1.00  3.25           H  
ATOM    866  HA  LEU A  60      14.317  12.322  18.568  1.00  3.25           H  
ATOM    867 1HB  LEU A  60      11.606  12.121  17.237  1.00  3.25           H  
ATOM    868 2HB  LEU A  60      11.991  11.584  18.878  1.00  3.25           H  
ATOM    869  HG  LEU A  60      12.095  14.452  17.856  1.00  3.25           H  
ATOM    870 1HD1 LEU A  60      10.206  14.792  19.356  1.00  3.25           H  
ATOM    871 2HD1 LEU A  60       9.845  13.570  18.114  1.00  3.25           H  
ATOM    872 3HD1 LEU A  60      10.221  13.064  19.779  1.00  3.25           H  
ATOM    873 1HD2 LEU A  60      12.585  15.044  20.193  1.00  3.25           H  
ATOM    874 2HD2 LEU A  60      12.637  13.319  20.628  1.00  3.25           H  
ATOM    875 3HD2 LEU A  60      13.857  13.997  19.523  1.00  3.25           H  
ATOM    876  N   TYR A  61      14.507  10.483  16.101  1.00  4.01           N  
ATOM    877  CA  TYR A  61      14.784   9.148  15.585  1.00  4.01           C  
ATOM    878  C   TYR A  61      13.497   8.316  15.585  1.00  4.01           C  
ATOM    879  O   TYR A  61      12.458   8.787  15.118  1.00  4.01           O  
ATOM    880  CB  TYR A  61      15.893   8.483  16.407  1.00  4.01           C  
ATOM    881  CG  TYR A  61      17.197   9.228  16.326  1.00  4.01           C  
ATOM    882  CD1 TYR A  61      17.456  10.255  17.225  1.00  4.01           C  
ATOM    883  CD2 TYR A  61      18.138   8.893  15.368  1.00  4.01           C  
ATOM    884  CE1 TYR A  61      18.641  10.945  17.168  1.00  4.01           C  
ATOM    885  CE2 TYR A  61      19.335   9.585  15.311  1.00  4.01           C  
ATOM    886  CZ  TYR A  61      19.585  10.611  16.210  1.00  4.01           C  
ATOM    887  OH  TYR A  61      20.768  11.305  16.157  1.00  4.01           O  
ATOM    888  H   TYR A  61      14.754  11.291  15.547  1.00  4.01           H  
ATOM    889  HA  TYR A  61      15.132   9.244  14.564  1.00  4.01           H  
ATOM    890 1HB  TYR A  61      15.607   8.397  17.453  1.00  4.01           H  
ATOM    891 2HB  TYR A  61      16.073   7.479  16.031  1.00  4.01           H  
ATOM    892  HD1 TYR A  61      16.718  10.520  17.980  1.00  4.01           H  
ATOM    893  HD2 TYR A  61      17.939   8.088  14.663  1.00  4.01           H  
ATOM    894  HE1 TYR A  61      18.834  11.752  17.875  1.00  4.01           H  
ATOM    895  HE2 TYR A  61      20.079   9.326  14.558  1.00  4.01           H  
ATOM    896  HH  TYR A  61      20.780  11.964  16.857  1.00  4.01           H  
ATOM    897  N   ALA A  62      13.565   7.079  16.080  1.00  4.77           N  
ATOM    898  CA  ALA A  62      12.392   6.211  16.124  1.00  4.77           C  
ATOM    899  C   ALA A  62      12.568   5.122  17.171  1.00  4.77           C  
ATOM    900  O   ALA A  62      13.696   4.756  17.508  1.00  4.77           O  
ATOM    901  CB  ALA A  62      12.130   5.574  14.772  1.00  4.77           C  
ATOM    902  H   ALA A  62      14.435   6.737  16.455  1.00  4.77           H  
ATOM    903  HA  ALA A  62      11.533   6.821  16.404  1.00  4.77           H  
ATOM    904 1HB  ALA A  62      11.236   4.954  14.830  1.00  4.77           H  
ATOM    905 2HB  ALA A  62      11.984   6.351  14.032  1.00  4.77           H  
ATOM    906 3HB  ALA A  62      12.968   4.958  14.499  1.00  4.77           H  
ATOM    907  N   ASN A  63      11.445   4.589  17.642  1.00  5.47           N  
ATOM    908  CA  ASN A  63      11.427   3.482  18.591  1.00  5.47           C  
ATOM    909  C   ASN A  63      10.552   2.355  18.054  1.00  5.47           C  
ATOM    910  O   ASN A  63      10.771   1.184  18.364  1.00  5.47           O  
ATOM    911  OXT ASN A  63       9.652   2.620  17.258  1.00  5.47           O  
ATOM    912  CB  ASN A  63      10.924   3.945  19.953  1.00  5.47           C  
ATOM    913  CG  ASN A  63      11.863   4.913  20.650  1.00  5.47           C  
ATOM    914  OD1 ASN A  63      12.863   4.506  21.252  1.00  5.47           O  
ATOM    915  ND2 ASN A  63      11.554   6.185  20.580  1.00  5.47           N  
ATOM    916  H   ASN A  63      10.563   4.962  17.322  1.00  5.47           H  
ATOM    917  HA  ASN A  63      12.439   3.089  18.697  1.00  5.47           H  
ATOM    918 1HB  ASN A  63       9.952   4.426  19.835  1.00  5.47           H  
ATOM    919 2HB  ASN A  63      10.780   3.077  20.597  1.00  5.47           H  
ATOM    920 1HD2 ASN A  63      12.140   6.867  21.021  1.00  5.47           H  
ATOM    921 2HD2 ASN A  63      10.737   6.476  20.086  1.00  5.47           H  
ENDMDL

REMARK ID 568126 DOMAINID 562797 MODEL 2 2023-11-25_00000187_1_19
MODEL     2
ATOM      1  N   SER A   1      -0.074   0.249   3.585  1.00  6.03           N  
ATOM      2  CA  SER A   1       0.807   1.368   3.889  1.00  6.03           C  
ATOM      3  C   SER A   1       0.035   2.692   3.868  1.00  6.03           C  
ATOM      4  O   SER A   1      -0.497   3.118   4.890  1.00  6.03           O  
ATOM      5  CB  SER A   1       1.999   1.376   2.927  1.00  6.03           C  
ATOM      6  OG  SER A   1       1.602   1.604   1.595  1.00  6.03           O  
ATOM      7 1H   SER A   1       0.386  -0.619   3.819  1.00  6.03           H  
ATOM      8 2H   SER A   1      -0.922   0.339   4.127  1.00  6.03           H  
ATOM      9 3H   SER A   1      -0.304   0.256   2.602  1.00  6.03           H  
ATOM     10  HA  SER A   1       1.199   1.230   4.899  1.00  6.03           H  
ATOM     11 1HB  SER A   1       2.707   2.149   3.237  1.00  6.03           H  
ATOM     12 2HB  SER A   1       2.514   0.419   2.993  1.00  6.03           H  
ATOM     13  HG  SER A   1       2.379   1.417   1.055  1.00  6.03           H  
ATOM     14  N   MET A   2      -0.051   3.320   2.696  1.00  4.63           N  
ATOM     15  CA  MET A   2      -0.736   4.607   2.519  1.00  4.63           C  
ATOM     16  C   MET A   2      -0.219   5.690   3.463  1.00  4.63           C  
ATOM     17  O   MET A   2      -1.002   6.386   4.105  1.00  4.63           O  
ATOM     18  CB  MET A   2      -2.249   4.465   2.697  1.00  4.63           C  
ATOM     19  CG  MET A   2      -2.931   3.570   1.674  1.00  4.63           C  
ATOM     20  SD  MET A   2      -2.766   4.196  -0.007  1.00  4.63           S  
ATOM     21  CE  MET A   2      -3.867   5.610   0.047  1.00  4.63           C  
ATOM     22  H   MET A   2       0.408   2.893   1.909  1.00  4.63           H  
ATOM     23  HA  MET A   2      -0.544   4.953   1.503  1.00  4.63           H  
ATOM     24 1HB  MET A   2      -2.477   4.082   3.689  1.00  4.63           H  
ATOM     25 2HB  MET A   2      -2.707   5.451   2.625  1.00  4.63           H  
ATOM     26 1HG  MET A   2      -2.503   2.572   1.713  1.00  4.63           H  
ATOM     27 2HG  MET A   2      -3.992   3.496   1.911  1.00  4.63           H  
ATOM     28 1HE  MET A   2      -3.872   6.104  -0.925  1.00  4.63           H  
ATOM     29 2HE  MET A   2      -4.877   5.277   0.291  1.00  4.63           H  
ATOM     30 3HE  MET A   2      -3.522   6.311   0.808  1.00  4.63           H  
ATOM     31  N   ASP A   3       1.104   5.831   3.543  1.00  3.36           N  
ATOM     32  CA  ASP A   3       1.707   6.850   4.393  1.00  3.36           C  
ATOM     33  C   ASP A   3       1.224   8.222   3.946  1.00  3.36           C  
ATOM     34  O   ASP A   3       1.087   8.470   2.746  1.00  3.36           O  
ATOM     35  CB  ASP A   3       3.235   6.805   4.302  1.00  3.36           C  
ATOM     36  CG  ASP A   3       3.865   5.563   4.954  1.00  3.36           C  
ATOM     37  OD1 ASP A   3       3.175   4.834   5.628  1.00  3.36           O  
ATOM     38  OD2 ASP A   3       5.039   5.361   4.761  1.00  3.36           O  
ATOM     39  H   ASP A   3       1.693   5.223   2.996  1.00  3.36           H  
ATOM     40  HA  ASP A   3       1.395   6.685   5.424  1.00  3.36           H  
ATOM     41 1HB  ASP A   3       3.533   6.835   3.255  1.00  3.36           H  
ATOM     42 2HB  ASP A   3       3.646   7.695   4.780  1.00  3.36           H  
ATOM     43  N   VAL A   4       0.986   9.116   4.901  1.00  2.40           N  
ATOM     44  CA  VAL A   4       0.524  10.456   4.564  1.00  2.40           C  
ATOM     45  C   VAL A   4       1.453  11.553   5.070  1.00  2.40           C  
ATOM     46  O   VAL A   4       1.823  11.582   6.252  1.00  2.40           O  
ATOM     47  CB  VAL A   4      -0.886  10.690   5.133  1.00  2.40           C  
ATOM     48  CG1 VAL A   4      -1.354  12.085   4.812  1.00  2.40           C  
ATOM     49  CG2 VAL A   4      -1.849   9.683   4.559  1.00  2.40           C  
ATOM     50  H   VAL A   4       1.109   8.851   5.867  1.00  2.40           H  
ATOM     51  HA  VAL A   4       0.467  10.536   3.478  1.00  2.40           H  
ATOM     52  HB  VAL A   4      -0.857  10.589   6.215  1.00  2.40           H  
ATOM     53 1HG1 VAL A   4      -2.339  12.214   5.237  1.00  2.40           H  
ATOM     54 2HG1 VAL A   4      -0.681  12.818   5.231  1.00  2.40           H  
ATOM     55 3HG1 VAL A   4      -1.400  12.222   3.734  1.00  2.40           H  
ATOM     56 1HG2 VAL A   4      -2.841   9.858   4.975  1.00  2.40           H  
ATOM     57 2HG2 VAL A   4      -1.883   9.787   3.475  1.00  2.40           H  
ATOM     58 3HG2 VAL A   4      -1.528   8.683   4.815  1.00  2.40           H  
ATOM     59  N   SER A   5       1.811  12.453   4.158  1.00  1.74           N  
ATOM     60  CA  SER A   5       2.668  13.591   4.457  1.00  1.74           C  
ATOM     61  C   SER A   5       1.969  14.890   4.087  1.00  1.74           C  
ATOM     62  O   SER A   5       1.074  14.909   3.240  1.00  1.74           O  
ATOM     63  CB  SER A   5       3.988  13.458   3.720  1.00  1.74           C  
ATOM     64  OG  SER A   5       3.794  13.481   2.331  1.00  1.74           O  
ATOM     65  H   SER A   5       1.467  12.342   3.214  1.00  1.74           H  
ATOM     66  HA  SER A   5       2.866  13.617   5.523  1.00  1.74           H  
ATOM     67 1HB  SER A   5       4.649  14.280   4.010  1.00  1.74           H  
ATOM     68 2HB  SER A   5       4.475  12.529   4.011  1.00  1.74           H  
ATOM     69  HG  SER A   5       3.453  14.355   2.127  1.00  1.74           H  
ATOM     70  N   CYS A   6       2.391  15.971   4.721  1.00  1.34           N  
ATOM     71  CA  CYS A   6       1.837  17.291   4.477  1.00  1.34           C  
ATOM     72  C   CYS A   6       2.564  17.950   3.323  1.00  1.34           C  
ATOM     73  O   CYS A   6       3.739  18.275   3.446  1.00  1.34           O  
ATOM     74  CB  CYS A   6       1.996  18.155   5.720  1.00  1.34           C  
ATOM     75  SG  CYS A   6       1.327  19.804   5.562  1.00  1.34           S  
ATOM     76  H   CYS A   6       3.144  15.865   5.399  1.00  1.34           H  
ATOM     77  HA  CYS A   6       0.777  17.191   4.232  1.00  1.34           H  
ATOM     78 1HB  CYS A   6       1.531  17.687   6.566  1.00  1.34           H  
ATOM     79 2HB  CYS A   6       3.045  18.231   5.944  1.00  1.34           H  
ATOM     80  HG  CYS A   6       2.000  20.340   6.590  1.00  1.34           H  
ATOM     81  N   SER A   7       1.860  18.234   2.235  1.00  1.13           N  
ATOM     82  CA  SER A   7       2.497  18.792   1.035  1.00  1.13           C  
ATOM     83  C   SER A   7       3.123  20.175   1.247  1.00  1.13           C  
ATOM     84  O   SER A   7       3.899  20.647   0.419  1.00  1.13           O  
ATOM     85  CB  SER A   7       1.492  18.906  -0.082  1.00  1.13           C  
ATOM     86  OG  SER A   7       0.567  19.917   0.185  1.00  1.13           O  
ATOM     87  H   SER A   7       0.880  17.978   2.209  1.00  1.13           H  
ATOM     88  HA  SER A   7       3.286  18.105   0.725  1.00  1.13           H  
ATOM     89 1HB  SER A   7       2.003  19.115  -1.021  1.00  1.13           H  
ATOM     90 2HB  SER A   7       0.970  17.956  -0.197  1.00  1.13           H  
ATOM     91  HG  SER A   7       1.041  20.742   0.048  1.00  1.13           H  
ATOM     92  N   ILE A   8       2.725  20.845   2.320  1.00  1.02           N  
ATOM     93  CA  ILE A   8       3.191  22.183   2.639  1.00  1.02           C  
ATOM     94  C   ILE A   8       4.597  22.174   3.261  1.00  1.02           C  
ATOM     95  O   ILE A   8       5.449  22.980   2.885  1.00  1.02           O  
ATOM     96  CB  ILE A   8       2.196  22.843   3.593  1.00  1.02           C  
ATOM     97  CG1 ILE A   8       0.820  22.985   2.882  1.00  1.02           C  
ATOM     98  CG2 ILE A   8       2.722  24.203   4.028  1.00  1.02           C  
ATOM     99  CD1 ILE A   8      -0.339  23.347   3.803  1.00  1.02           C  
ATOM    100  H   ILE A   8       2.077  20.389   2.944  1.00  1.02           H  
ATOM    101  HA  ILE A   8       3.229  22.762   1.718  1.00  1.02           H  
ATOM    102  HB  ILE A   8       2.066  22.236   4.448  1.00  1.02           H  
ATOM    103 1HG1 ILE A   8       0.902  23.754   2.117  1.00  1.02           H  
ATOM    104 2HG1 ILE A   8       0.579  22.035   2.399  1.00  1.02           H  
ATOM    105 1HG2 ILE A   8       2.019  24.683   4.704  1.00  1.02           H  
ATOM    106 2HG2 ILE A   8       3.679  24.075   4.534  1.00  1.02           H  
ATOM    107 3HG2 ILE A   8       2.857  24.833   3.151  1.00  1.02           H  
ATOM    108 1HD1 ILE A   8      -1.248  23.421   3.219  1.00  1.02           H  
ATOM    109 2HD1 ILE A   8      -0.465  22.577   4.566  1.00  1.02           H  
ATOM    110 3HD1 ILE A   8      -0.140  24.304   4.280  1.00  1.02           H  
ATOM    111  N   CYS A   9       4.829  21.285   4.236  1.00  1.01           N  
ATOM    112  CA  CYS A   9       6.131  21.203   4.910  1.00  1.01           C  
ATOM    113  C   CYS A   9       6.925  19.941   4.553  1.00  1.01           C  
ATOM    114  O   CYS A   9       8.091  19.807   4.922  1.00  1.01           O  
ATOM    115  CB  CYS A   9       5.952  21.253   6.424  1.00  1.01           C  
ATOM    116  SG  CYS A   9       5.104  19.818   7.109  1.00  1.01           S  
ATOM    117  H   CYS A   9       4.090  20.650   4.501  1.00  1.01           H  
ATOM    118  HA  CYS A   9       6.722  22.068   4.611  1.00  1.01           H  
ATOM    119 1HB  CYS A   9       6.928  21.325   6.903  1.00  1.01           H  
ATOM    120 2HB  CYS A   9       5.393  22.143   6.690  1.00  1.01           H  
ATOM    121  HG  CYS A   9       5.048  20.279   8.353  1.00  1.01           H  
ATOM    122  N   LEU A  10       6.270  19.018   3.855  1.00  1.08           N  
ATOM    123  CA  LEU A  10       6.779  17.720   3.411  1.00  1.08           C  
ATOM    124  C   LEU A  10       7.140  16.740   4.529  1.00  1.08           C  
ATOM    125  O   LEU A  10       7.831  15.747   4.290  1.00  1.08           O  
ATOM    126  CB  LEU A  10       7.985  17.932   2.498  1.00  1.08           C  
ATOM    127  CG  LEU A  10       7.704  18.856   1.315  1.00  1.08           C  
ATOM    128  CD1 LEU A  10       8.954  18.994   0.469  1.00  1.08           C  
ATOM    129  CD2 LEU A  10       6.534  18.301   0.539  1.00  1.08           C  
ATOM    130  H   LEU A  10       5.309  19.200   3.604  1.00  1.08           H  
ATOM    131  HA  LEU A  10       5.995  17.254   2.816  1.00  1.08           H  
ATOM    132 1HB  LEU A  10       8.813  18.341   3.069  1.00  1.08           H  
ATOM    133 2HB  LEU A  10       8.289  16.966   2.099  1.00  1.08           H  
ATOM    134  HG  LEU A  10       7.441  19.850   1.679  1.00  1.08           H  
ATOM    135 1HD1 LEU A  10       8.753  19.663  -0.369  1.00  1.08           H  
ATOM    136 2HD1 LEU A  10       9.760  19.406   1.077  1.00  1.08           H  
ATOM    137 3HD1 LEU A  10       9.247  18.016   0.090  1.00  1.08           H  
ATOM    138 1HD2 LEU A  10       6.302  18.960  -0.299  1.00  1.08           H  
ATOM    139 2HD2 LEU A  10       6.777  17.307   0.166  1.00  1.08           H  
ATOM    140 3HD2 LEU A  10       5.671  18.242   1.202  1.00  1.08           H  
ATOM    141  N   ASP A  11       6.649  16.989   5.737  1.00  1.24           N  
ATOM    142  CA  ASP A  11       6.859  16.072   6.844  1.00  1.24           C  
ATOM    143  C   ASP A  11       5.615  15.209   7.020  1.00  1.24           C  
ATOM    144  O   ASP A  11       4.576  15.467   6.414  1.00  1.24           O  
ATOM    145  CB  ASP A  11       7.205  16.838   8.130  1.00  1.24           C  
ATOM    146  CG  ASP A  11       8.033  15.990   9.168  1.00  1.24           C  
ATOM    147  OD1 ASP A  11       8.013  14.780   9.077  1.00  1.24           O  
ATOM    148  OD2 ASP A  11       8.609  16.557  10.074  1.00  1.24           O  
ATOM    149  H   ASP A  11       6.112  17.831   5.876  1.00  1.24           H  
ATOM    150  HA  ASP A  11       7.696  15.417   6.608  1.00  1.24           H  
ATOM    151 1HB  ASP A  11       7.770  17.737   7.876  1.00  1.24           H  
ATOM    152 2HB  ASP A  11       6.279  17.161   8.611  1.00  1.24           H  
ATOM    153  N   ALA A  12       5.715  14.186   7.853  1.00  1.52           N  
ATOM    154  CA  ALA A  12       4.580  13.298   8.116  1.00  1.52           C  
ATOM    155  C   ALA A  12       3.436  14.044   8.785  1.00  1.52           C  
ATOM    156  O   ALA A  12       3.643  14.866   9.680  1.00  1.52           O  
ATOM    157  CB  ALA A  12       4.994  12.138   9.004  1.00  1.52           C  
ATOM    158  H   ALA A  12       6.613  14.050   8.317  1.00  1.52           H  
ATOM    159  HA  ALA A  12       4.230  12.902   7.168  1.00  1.52           H  
ATOM    160 1HB  ALA A  12       4.144  11.486   9.161  1.00  1.52           H  
ATOM    161 2HB  ALA A  12       5.794  11.580   8.522  1.00  1.52           H  
ATOM    162 3HB  ALA A  12       5.344  12.520   9.961  1.00  1.52           H  
ATOM    163  N   VAL A  13       2.204  13.678   8.457  1.00  1.96           N  
ATOM    164  CA  VAL A  13       1.102  14.293   9.199  1.00  1.96           C  
ATOM    165  C   VAL A  13       0.880  13.462  10.462  1.00  1.96           C  
ATOM    166  O   VAL A  13       0.247  13.890  11.423  1.00  1.96           O  
ATOM    167  CB  VAL A  13      -0.204  14.306   8.376  1.00  1.96           C  
ATOM    168  CG1 VAL A  13      -0.008  15.021   7.095  1.00  1.96           C  
ATOM    169  CG2 VAL A  13      -0.684  12.902   8.176  1.00  1.96           C  
ATOM    170  H   VAL A  13       2.038  13.006   7.703  1.00  1.96           H  
ATOM    171  HA  VAL A  13       1.369  15.313   9.473  1.00  1.96           H  
ATOM    172  HB  VAL A  13      -0.947  14.860   8.894  1.00  1.96           H  
ATOM    173 1HG1 VAL A  13      -0.947  15.043   6.532  1.00  1.96           H  
ATOM    174 2HG1 VAL A  13       0.309  16.022   7.302  1.00  1.96           H  
ATOM    175 3HG1 VAL A  13       0.738  14.500   6.532  1.00  1.96           H  
ATOM    176 1HG2 VAL A  13      -1.600  12.919   7.608  1.00  1.96           H  
ATOM    177 2HG2 VAL A  13       0.052  12.343   7.648  1.00  1.96           H  
ATOM    178 3HG2 VAL A  13      -0.874  12.432   9.135  1.00  1.96           H  
ATOM    179  N   VAL A  14       1.443  12.265  10.448  1.00  2.55           N  
ATOM    180  CA  VAL A  14       1.264  11.271  11.480  1.00  2.55           C  
ATOM    181  C   VAL A  14       1.855  11.659  12.821  1.00  2.55           C  
ATOM    182  O   VAL A  14       3.042  11.978  12.941  1.00  2.55           O  
ATOM    183  CB  VAL A  14       1.921   9.972  11.005  1.00  2.55           C  
ATOM    184  CG1 VAL A  14       1.854   8.909  12.095  1.00  2.55           C  
ATOM    185  CG2 VAL A  14       1.247   9.533   9.708  1.00  2.55           C  
ATOM    186  H   VAL A  14       1.990  12.025   9.638  1.00  2.55           H  
ATOM    187  HA  VAL A  14       0.193  11.106  11.606  1.00  2.55           H  
ATOM    188  HB  VAL A  14       2.974  10.156  10.813  1.00  2.55           H  
ATOM    189 1HG1 VAL A  14       2.341   8.000  11.743  1.00  2.55           H  
ATOM    190 2HG1 VAL A  14       2.361   9.261  12.985  1.00  2.55           H  
ATOM    191 3HG1 VAL A  14       0.813   8.694  12.332  1.00  2.55           H  
ATOM    192 1HG2 VAL A  14       1.719   8.623   9.344  1.00  2.55           H  
ATOM    193 2HG2 VAL A  14       0.190   9.347   9.892  1.00  2.55           H  
ATOM    194 3HG2 VAL A  14       1.351  10.322   8.957  1.00  2.55           H  
ATOM    195  N   ALA A  15       1.044  11.546  13.867  1.00  3.20           N  
ATOM    196  CA  ALA A  15       1.485  11.888  15.211  1.00  3.20           C  
ATOM    197  C   ALA A  15       2.299  10.773  15.817  1.00  3.20           C  
ATOM    198  O   ALA A  15       1.889  10.155  16.793  1.00  3.20           O  
ATOM    199  CB  ALA A  15       0.293  12.177  16.107  1.00  3.20           C  
ATOM    200  H   ALA A  15       0.088  11.258  13.715  1.00  3.20           H  
ATOM    201  HA  ALA A  15       2.123  12.763  15.145  1.00  3.20           H  
ATOM    202 1HB  ALA A  15       0.635  12.449  17.090  1.00  3.20           H  
ATOM    203 2HB  ALA A  15      -0.290  12.999  15.690  1.00  3.20           H  
ATOM    204 3HB  ALA A  15      -0.335  11.292  16.176  1.00  3.20           H  
ATOM    205  N   ALA A  16       3.492  10.565  15.286  1.00  3.71           N  
ATOM    206  CA  ALA A  16       4.358   9.483  15.744  1.00  3.71           C  
ATOM    207  C   ALA A  16       4.659   9.619  17.237  1.00  3.71           C  
ATOM    208  O   ALA A  16       4.777   8.623  17.949  1.00  3.71           O  
ATOM    209  CB  ALA A  16       5.646   9.484  14.943  1.00  3.71           C  
ATOM    210  H   ALA A  16       3.751  11.140  14.485  1.00  3.71           H  
ATOM    211  HA  ALA A  16       3.839   8.539  15.587  1.00  3.71           H  
ATOM    212 1HB  ALA A  16       6.279   8.660  15.271  1.00  3.71           H  
ATOM    213 2HB  ALA A  16       5.412   9.365  13.884  1.00  3.71           H  
ATOM    214 3HB  ALA A  16       6.169  10.426  15.095  1.00  3.71           H  
ATOM    215  N   GLY A  17       4.778  10.862  17.709  1.00  3.86           N  
ATOM    216  CA  GLY A  17       5.040  11.148  19.115  1.00  3.86           C  
ATOM    217  C   GLY A  17       3.755  11.392  19.922  1.00  3.86           C  
ATOM    218  O   GLY A  17       3.821  11.782  21.087  1.00  3.86           O  
ATOM    219  H   GLY A  17       4.678  11.628  17.061  1.00  3.86           H  
ATOM    220 1HA  GLY A  17       5.589  10.314  19.554  1.00  3.86           H  
ATOM    221 2HA  GLY A  17       5.686  12.022  19.189  1.00  3.86           H  
ATOM    222  N   GLY A  18       2.588  11.235  19.286  1.00  3.59           N  
ATOM    223  CA  GLY A  18       1.294  11.487  19.921  1.00  3.59           C  
ATOM    224  C   GLY A  18       0.875  12.968  19.960  1.00  3.59           C  
ATOM    225  O   GLY A  18      -0.171  13.297  20.518  1.00  3.59           O  
ATOM    226  H   GLY A  18       2.573  10.875  18.338  1.00  3.59           H  
ATOM    227 1HA  GLY A  18       0.533  10.914  19.390  1.00  3.59           H  
ATOM    228 2HA  GLY A  18       1.319  11.098  20.937  1.00  3.59           H  
ATOM    229  N   GLU A  19       1.686  13.852  19.368  1.00  3.06           N  
ATOM    230  CA  GLU A  19       1.419  15.295  19.409  1.00  3.06           C  
ATOM    231  C   GLU A  19       0.883  15.980  18.138  1.00  3.06           C  
ATOM    232  O   GLU A  19       0.244  17.029  18.233  1.00  3.06           O  
ATOM    233  CB  GLU A  19       2.699  16.031  19.822  1.00  3.06           C  
ATOM    234  CG  GLU A  19       3.201  15.706  21.234  1.00  3.06           C  
ATOM    235  CD  GLU A  19       4.458  16.478  21.616  1.00  3.06           C  
ATOM    236  OE1 GLU A  19       5.019  17.125  20.763  1.00  3.06           O  
ATOM    237  OE2 GLU A  19       4.838  16.432  22.765  1.00  3.06           O  
ATOM    238  H   GLU A  19       2.521  13.511  18.927  1.00  3.06           H  
ATOM    239  HA  GLU A  19       0.679  15.459  20.191  1.00  3.06           H  
ATOM    240 1HB  GLU A  19       3.497  15.785  19.121  1.00  3.06           H  
ATOM    241 2HB  GLU A  19       2.533  17.106  19.764  1.00  3.06           H  
ATOM    242 1HG  GLU A  19       2.411  15.934  21.948  1.00  3.06           H  
ATOM    243 2HG  GLU A  19       3.406  14.635  21.293  1.00  3.06           H  
ATOM    244  N   ARG A  20       1.180  15.471  16.947  1.00  2.50           N  
ATOM    245  CA  ARG A  20       0.768  16.230  15.760  1.00  2.50           C  
ATOM    246  C   ARG A  20      -0.747  16.295  15.612  1.00  2.50           C  
ATOM    247  O   ARG A  20      -1.451  15.300  15.785  1.00  2.50           O  
ATOM    248  CB  ARG A  20       1.420  15.693  14.489  1.00  2.50           C  
ATOM    249  CG  ARG A  20       2.926  15.931  14.494  1.00  2.50           C  
ATOM    250  CD  ARG A  20       3.657  15.501  13.269  1.00  2.50           C  
ATOM    251  NE  ARG A  20       5.080  15.817  13.432  1.00  2.50           N  
ATOM    252  CZ  ARG A  20       6.037  15.718  12.488  1.00  2.50           C  
ATOM    253  NH1 ARG A  20       5.779  15.321  11.291  1.00  2.50           N  
ATOM    254  NH2 ARG A  20       7.285  16.051  12.766  1.00  2.50           N  
ATOM    255  H   ARG A  20       1.683  14.604  16.866  1.00  2.50           H  
ATOM    256  HA  ARG A  20       1.127  17.252  15.881  1.00  2.50           H  
ATOM    257 1HB  ARG A  20       1.220  14.648  14.370  1.00  2.50           H  
ATOM    258 2HB  ARG A  20       0.990  16.187  13.626  1.00  2.50           H  
ATOM    259 1HG  ARG A  20       3.107  16.996  14.627  1.00  2.50           H  
ATOM    260 2HG  ARG A  20       3.355  15.391  15.337  1.00  2.50           H  
ATOM    261 1HD  ARG A  20       3.554  14.432  13.122  1.00  2.50           H  
ATOM    262 2HD  ARG A  20       3.284  16.024  12.390  1.00  2.50           H  
ATOM    263  HE  ARG A  20       5.370  16.143  14.340  1.00  2.50           H  
ATOM    264 1HH1 ARG A  20       4.840  15.083  10.982  1.00  2.50           H  
ATOM    265 2HH1 ARG A  20       6.553  15.264  10.637  1.00  2.50           H  
ATOM    266 1HH2 ARG A  20       7.538  16.378  13.683  1.00  2.50           H  
ATOM    267 2HH2 ARG A  20       7.989  16.016  12.002  1.00  2.50           H  
ATOM    268  N   SER A  21      -1.234  17.487  15.280  1.00  2.05           N  
ATOM    269  CA  SER A  21      -2.652  17.737  15.070  1.00  2.05           C  
ATOM    270  C   SER A  21      -2.883  18.059  13.612  1.00  2.05           C  
ATOM    271  O   SER A  21      -2.273  18.990  13.077  1.00  2.05           O  
ATOM    272  CB  SER A  21      -3.124  18.880  15.938  1.00  2.05           C  
ATOM    273  OG  SER A  21      -3.002  18.571  17.304  1.00  2.05           O  
ATOM    274  H   SER A  21      -0.591  18.256  15.173  1.00  2.05           H  
ATOM    275  HA  SER A  21      -3.216  16.838  15.322  1.00  2.05           H  
ATOM    276 1HB  SER A  21      -2.549  19.776  15.706  1.00  2.05           H  
ATOM    277 2HB  SER A  21      -4.163  19.088  15.716  1.00  2.05           H  
ATOM    278  HG  SER A  21      -2.065  18.405  17.469  1.00  2.05           H  
ATOM    279  N   THR A  22      -3.744  17.278  12.982  1.00  1.74           N  
ATOM    280  CA  THR A  22      -3.983  17.396  11.557  1.00  1.74           C  
ATOM    281  C   THR A  22      -5.423  17.700  11.234  1.00  1.74           C  
ATOM    282  O   THR A  22      -6.300  17.591  12.092  1.00  1.74           O  
ATOM    283  CB  THR A  22      -3.605  16.084  10.864  1.00  1.74           C  
ATOM    284  OG1 THR A  22      -4.504  15.043  11.264  1.00  1.74           O  
ATOM    285  CG2 THR A  22      -2.214  15.684  11.266  1.00  1.74           C  
ATOM    286  H   THR A  22      -4.220  16.554  13.503  1.00  1.74           H  
ATOM    287  HA  THR A  22      -3.379  18.204  11.159  1.00  1.74           H  
ATOM    288  HB  THR A  22      -3.657  16.206   9.782  1.00  1.74           H  
ATOM    289  HG1 THR A  22      -4.406  14.297  10.623  1.00  1.74           H  
ATOM    290 1HG2 THR A  22      -1.993  14.748  10.785  1.00  1.74           H  
ATOM    291 2HG2 THR A  22      -1.495  16.441  10.963  1.00  1.74           H  
ATOM    292 3HG2 THR A  22      -2.158  15.543  12.341  1.00  1.74           H  
ATOM    293  N   ALA A  23      -5.662  18.028   9.970  1.00  1.53           N  
ATOM    294  CA  ALA A  23      -7.002  18.293   9.498  1.00  1.53           C  
ATOM    295  C   ALA A  23      -7.268  17.657   8.164  1.00  1.53           C  
ATOM    296  O   ALA A  23      -6.399  17.600   7.290  1.00  1.53           O  
ATOM    297  CB  ALA A  23      -7.206  19.775   9.353  1.00  1.53           C  
ATOM    298  H   ALA A  23      -4.871  18.127   9.338  1.00  1.53           H  
ATOM    299  HA  ALA A  23      -7.709  17.888  10.220  1.00  1.53           H  
ATOM    300 1HB  ALA A  23      -8.223  19.962   9.018  1.00  1.53           H  
ATOM    301 2HB  ALA A  23      -7.054  20.200  10.300  1.00  1.53           H  
ATOM    302 3HB  ALA A  23      -6.497  20.184   8.634  1.00  1.53           H  
ATOM    303  N   ARG A  24      -8.508  17.222   7.990  1.00  1.41           N  
ATOM    304  CA  ARG A  24      -8.923  16.677   6.716  1.00  1.41           C  
ATOM    305  C   ARG A  24      -9.804  17.692   6.027  1.00  1.41           C  
ATOM    306  O   ARG A  24     -10.600  18.374   6.677  1.00  1.41           O  
ATOM    307  CB  ARG A  24      -9.709  15.385   6.898  1.00  1.41           C  
ATOM    308  CG  ARG A  24      -8.992  14.298   7.651  1.00  1.41           C  
ATOM    309  CD  ARG A  24      -7.837  13.780   6.913  1.00  1.41           C  
ATOM    310  NE  ARG A  24      -8.172  13.027   5.697  1.00  1.41           N  
ATOM    311  CZ  ARG A  24      -8.499  11.728   5.688  1.00  1.41           C  
ATOM    312  NH1 ARG A  24      -8.570  11.052   6.813  1.00  1.41           N  
ATOM    313  NH2 ARG A  24      -8.735  11.142   4.535  1.00  1.41           N  
ATOM    314  H   ARG A  24      -9.172  17.278   8.749  1.00  1.41           H  
ATOM    315  HA  ARG A  24      -8.050  16.484   6.099  1.00  1.41           H  
ATOM    316 1HB  ARG A  24     -10.643  15.595   7.415  1.00  1.41           H  
ATOM    317 2HB  ARG A  24      -9.962  14.989   5.911  1.00  1.41           H  
ATOM    318 1HG  ARG A  24      -8.632  14.691   8.602  1.00  1.41           H  
ATOM    319 2HG  ARG A  24      -9.679  13.471   7.836  1.00  1.41           H  
ATOM    320 1HD  ARG A  24      -7.265  14.645   6.611  1.00  1.41           H  
ATOM    321 2HD  ARG A  24      -7.230  13.145   7.556  1.00  1.41           H  
ATOM    322  HE  ARG A  24      -8.108  13.484   4.775  1.00  1.41           H  
ATOM    323 1HH1 ARG A  24      -8.372  11.515   7.690  1.00  1.41           H  
ATOM    324 2HH1 ARG A  24      -8.809  10.074   6.799  1.00  1.41           H  
ATOM    325 1HH2 ARG A  24      -8.638  11.707   3.682  1.00  1.41           H  
ATOM    326 2HH2 ARG A  24      -8.976  10.166   4.493  1.00  1.41           H  
ATOM    327  N   LEU A  25      -9.682  17.762   4.720  1.00  1.34           N  
ATOM    328  CA  LEU A  25     -10.524  18.639   3.925  1.00  1.34           C  
ATOM    329  C   LEU A  25     -11.578  17.788   3.227  1.00  1.34           C  
ATOM    330  O   LEU A  25     -11.470  16.560   3.220  1.00  1.34           O  
ATOM    331  CB  LEU A  25      -9.655  19.467   2.975  1.00  1.34           C  
ATOM    332  CG  LEU A  25      -8.551  20.304   3.710  1.00  1.34           C  
ATOM    333  CD1 LEU A  25      -7.703  21.056   2.719  1.00  1.34           C  
ATOM    334  CD2 LEU A  25      -9.208  21.266   4.659  1.00  1.34           C  
ATOM    335  H   LEU A  25      -8.965  17.190   4.268  1.00  1.34           H  
ATOM    336  HA  LEU A  25     -11.040  19.334   4.586  1.00  1.34           H  
ATOM    337 1HB  LEU A  25      -9.163  18.801   2.269  1.00  1.34           H  
ATOM    338 2HB  LEU A  25     -10.297  20.161   2.425  1.00  1.34           H  
ATOM    339  HG  LEU A  25      -7.896  19.624   4.264  1.00  1.34           H  
ATOM    340 1HD1 LEU A  25      -6.932  21.622   3.245  1.00  1.34           H  
ATOM    341 2HD1 LEU A  25      -7.241  20.356   2.048  1.00  1.34           H  
ATOM    342 3HD1 LEU A  25      -8.335  21.743   2.157  1.00  1.34           H  
ATOM    343 1HD2 LEU A  25      -8.448  21.831   5.164  1.00  1.34           H  
ATOM    344 2HD2 LEU A  25      -9.857  21.943   4.097  1.00  1.34           H  
ATOM    345 3HD2 LEU A  25      -9.806  20.722   5.391  1.00  1.34           H  
ATOM    346  N   GLN A  26     -12.591  18.412   2.633  1.00  1.30           N  
ATOM    347  CA  GLN A  26     -13.671  17.658   1.972  1.00  1.30           C  
ATOM    348  C   GLN A  26     -13.211  16.779   0.804  1.00  1.30           C  
ATOM    349  O   GLN A  26     -13.900  15.831   0.433  1.00  1.30           O  
ATOM    350  CB  GLN A  26     -14.780  18.599   1.514  1.00  1.30           C  
ATOM    351  CG  GLN A  26     -15.585  19.184   2.650  1.00  1.30           C  
ATOM    352  CD  GLN A  26     -16.652  20.179   2.198  1.00  1.30           C  
ATOM    353  OE1 GLN A  26     -17.420  19.934   1.253  1.00  1.30           O  
ATOM    354  NE2 GLN A  26     -16.690  21.319   2.872  1.00  1.30           N  
ATOM    355  H   GLN A  26     -12.643  19.437   2.666  1.00  1.30           H  
ATOM    356  HA  GLN A  26     -14.105  16.993   2.718  1.00  1.30           H  
ATOM    357 1HB  GLN A  26     -14.331  19.431   0.982  1.00  1.30           H  
ATOM    358 2HB  GLN A  26     -15.450  18.081   0.831  1.00  1.30           H  
ATOM    359 1HG  GLN A  26     -16.089  18.368   3.165  1.00  1.30           H  
ATOM    360 2HG  GLN A  26     -14.912  19.683   3.337  1.00  1.30           H  
ATOM    361 1HE2 GLN A  26     -17.350  22.026   2.637  1.00  1.30           H  
ATOM    362 2HE2 GLN A  26     -15.994  21.485   3.608  1.00  1.30           H  
ATOM    363  N   CYS A  27     -12.042  17.070   0.238  1.00  1.28           N  
ATOM    364  CA  CYS A  27     -11.481  16.261  -0.841  1.00  1.28           C  
ATOM    365  C   CYS A  27     -10.821  14.986  -0.323  1.00  1.28           C  
ATOM    366  O   CYS A  27     -10.354  14.158  -1.105  1.00  1.28           O  
ATOM    367  CB  CYS A  27     -10.438  17.044  -1.625  1.00  1.28           C  
ATOM    368  SG  CYS A  27     -11.060  18.392  -2.623  1.00  1.28           S  
ATOM    369  H   CYS A  27     -11.528  17.870   0.577  1.00  1.28           H  
ATOM    370  HA  CYS A  27     -12.294  15.985  -1.519  1.00  1.28           H  
ATOM    371 1HB  CYS A  27      -9.718  17.459  -0.922  1.00  1.28           H  
ATOM    372 2HB  CYS A  27      -9.902  16.361  -2.283  1.00  1.28           H  
ATOM    373  N   GLY A  28     -10.717  14.848   1.004  1.00  1.28           N  
ATOM    374  CA  GLY A  28     -10.084  13.703   1.652  1.00  1.28           C  
ATOM    375  C   GLY A  28      -8.601  13.912   1.976  1.00  1.28           C  
ATOM    376  O   GLY A  28      -8.006  13.120   2.711  1.00  1.28           O  
ATOM    377  H   GLY A  28     -11.119  15.556   1.616  1.00  1.28           H  
ATOM    378 1HA  GLY A  28     -10.623  13.489   2.575  1.00  1.28           H  
ATOM    379 2HA  GLY A  28     -10.196  12.828   1.014  1.00  1.28           H  
ATOM    380  N   HIS A  29      -8.016  14.988   1.465  1.00  1.30           N  
ATOM    381  CA  HIS A  29      -6.601  15.277   1.691  1.00  1.30           C  
ATOM    382  C   HIS A  29      -6.352  15.677   3.149  1.00  1.30           C  
ATOM    383  O   HIS A  29      -7.225  16.260   3.804  1.00  1.30           O  
ATOM    384  CB  HIS A  29      -6.132  16.374   0.731  1.00  1.30           C  
ATOM    385  CG  HIS A  29      -6.096  15.951  -0.734  1.00  1.30           C  
ATOM    386  ND1 HIS A  29      -5.146  15.089  -1.238  1.00  1.30           N  
ATOM    387  CD2 HIS A  29      -6.892  16.272  -1.777  1.00  1.30           C  
ATOM    388  CE1 HIS A  29      -5.388  14.873  -2.522  1.00  1.30           C  
ATOM    389  NE2 HIS A  29      -6.434  15.586  -2.872  1.00  1.30           N  
ATOM    390  H   HIS A  29      -8.564  15.599   0.881  1.00  1.30           H  
ATOM    391  HA  HIS A  29      -6.011  14.383   1.491  1.00  1.30           H  
ATOM    392 1HB  HIS A  29      -6.780  17.240   0.832  1.00  1.30           H  
ATOM    393 2HB  HIS A  29      -5.130  16.665   1.007  1.00  1.30           H  
ATOM    394  HD2 HIS A  29      -7.723  16.933  -1.756  1.00  1.30           H  
ATOM    395  HE1 HIS A  29      -4.806  14.228  -3.181  1.00  1.30           H  
ATOM    396  HE2 HIS A  29      -6.838  15.622  -3.798  1.00  1.30           H  
ATOM    397  N   GLU A  30      -5.153  15.357   3.659  1.00  1.33           N  
ATOM    398  CA  GLU A  30      -4.799  15.665   5.050  1.00  1.33           C  
ATOM    399  C   GLU A  30      -3.541  16.503   5.175  1.00  1.33           C  
ATOM    400  O   GLU A  30      -2.532  16.225   4.525  1.00  1.33           O  
ATOM    401  CB  GLU A  30      -4.582  14.373   5.836  1.00  1.33           C  
ATOM    402  CG  GLU A  30      -4.342  14.531   7.353  1.00  1.33           C  
ATOM    403  CD  GLU A  30      -4.295  13.190   8.060  1.00  1.33           C  
ATOM    404  OE1 GLU A  30      -4.413  12.197   7.385  1.00  1.33           O  
ATOM    405  OE2 GLU A  30      -4.181  13.153   9.268  1.00  1.33           O  
ATOM    406  H   GLU A  30      -4.480  14.885   3.073  1.00  1.33           H  
ATOM    407  HA  GLU A  30      -5.617  16.223   5.493  1.00  1.33           H  
ATOM    408 1HB  GLU A  30      -5.381  13.677   5.652  1.00  1.33           H  
ATOM    409 2HB  GLU A  30      -3.694  13.918   5.453  1.00  1.33           H  
ATOM    410 1HG  GLU A  30      -3.391  15.042   7.506  1.00  1.33           H  
ATOM    411 2HG  GLU A  30      -5.126  15.152   7.787  1.00  1.33           H  
ATOM    412  N   PHE A  31      -3.626  17.541   6.006  1.00  1.36           N  
ATOM    413  CA  PHE A  31      -2.497  18.435   6.235  1.00  1.36           C  
ATOM    414  C   PHE A  31      -2.316  18.714   7.716  1.00  1.36           C  
ATOM    415  O   PHE A  31      -3.270  18.670   8.494  1.00  1.36           O  
ATOM    416  CB  PHE A  31      -2.723  19.754   5.498  1.00  1.36           C  
ATOM    417  CG  PHE A  31      -2.951  19.528   4.038  1.00  1.36           C  
ATOM    418  CD1 PHE A  31      -4.252  19.387   3.562  1.00  1.36           C  
ATOM    419  CD2 PHE A  31      -1.903  19.383   3.148  1.00  1.36           C  
ATOM    420  CE1 PHE A  31      -4.488  19.111   2.247  1.00  1.36           C  
ATOM    421  CE2 PHE A  31      -2.156  19.100   1.819  1.00  1.36           C  
ATOM    422  CZ  PHE A  31      -3.442  18.960   1.373  1.00  1.36           C  
ATOM    423  H   PHE A  31      -4.512  17.693   6.491  1.00  1.36           H  
ATOM    424  HA  PHE A  31      -1.590  17.960   5.859  1.00  1.36           H  
ATOM    425 1HB  PHE A  31      -3.587  20.268   5.913  1.00  1.36           H  
ATOM    426 2HB  PHE A  31      -1.858  20.406   5.623  1.00  1.36           H  
ATOM    427  HD1 PHE A  31      -5.088  19.486   4.256  1.00  1.36           H  
ATOM    428  HD2 PHE A  31      -0.881  19.475   3.503  1.00  1.36           H  
ATOM    429  HE1 PHE A  31      -5.502  18.997   1.897  1.00  1.36           H  
ATOM    430  HE2 PHE A  31      -1.349  18.975   1.123  1.00  1.36           H  
ATOM    431  HZ  PHE A  31      -3.631  18.732   0.323  1.00  1.36           H  
ATOM    432  N   HIS A  32      -1.099  19.017   8.132  1.00  1.39           N  
ATOM    433  CA  HIS A  32      -0.901  19.421   9.520  1.00  1.39           C  
ATOM    434  C   HIS A  32      -1.610  20.761   9.733  1.00  1.39           C  
ATOM    435  O   HIS A  32      -1.528  21.647   8.872  1.00  1.39           O  
ATOM    436  CB  HIS A  32       0.589  19.518   9.860  1.00  1.39           C  
ATOM    437  CG  HIS A  32       0.894  19.689  11.333  1.00  1.39           C  
ATOM    438  ND1 HIS A  32       0.743  20.890  12.003  1.00  1.39           N  
ATOM    439  CD2 HIS A  32       1.367  18.810  12.244  1.00  1.39           C  
ATOM    440  CE1 HIS A  32       1.098  20.729  13.271  1.00  1.39           C  
ATOM    441  NE2 HIS A  32       1.489  19.486  13.442  1.00  1.39           N  
ATOM    442  H   HIS A  32      -0.322  19.004   7.486  1.00  1.39           H  
ATOM    443  HA  HIS A  32      -1.349  18.693  10.192  1.00  1.39           H  
ATOM    444 1HB  HIS A  32       1.094  18.611   9.517  1.00  1.39           H  
ATOM    445 2HB  HIS A  32       1.027  20.351   9.323  1.00  1.39           H  
ATOM    446  HD2 HIS A  32       1.612  17.771  12.050  1.00  1.39           H  
ATOM    447  HE1 HIS A  32       1.086  21.496  14.045  1.00  1.39           H  
ATOM    448  HE2 HIS A  32       1.826  19.118  14.318  1.00  1.39           H  
ATOM    449  N   LEU A  33      -2.264  20.937  10.879  1.00  1.42           N  
ATOM    450  CA  LEU A  33      -2.939  22.200  11.183  1.00  1.42           C  
ATOM    451  C   LEU A  33      -2.081  23.446  11.237  1.00  1.42           C  
ATOM    452  O   LEU A  33      -2.562  24.520  10.897  1.00  1.42           O  
ATOM    453  CB  LEU A  33      -3.775  22.075  12.451  1.00  1.42           C  
ATOM    454  CG  LEU A  33      -5.098  21.371  12.244  1.00  1.42           C  
ATOM    455  CD1 LEU A  33      -5.724  20.993  13.532  1.00  1.42           C  
ATOM    456  CD2 LEU A  33      -6.017  22.408  11.550  1.00  1.42           C  
ATOM    457  H   LEU A  33      -2.290  20.183  11.569  1.00  1.42           H  
ATOM    458  HA  LEU A  33      -3.663  22.355  10.388  1.00  1.42           H  
ATOM    459 1HB  LEU A  33      -3.203  21.511  13.191  1.00  1.42           H  
ATOM    460 2HB  LEU A  33      -3.971  23.072  12.848  1.00  1.42           H  
ATOM    461  HG  LEU A  33      -4.973  20.485  11.637  1.00  1.42           H  
ATOM    462 1HD1 LEU A  33      -6.699  20.528  13.346  1.00  1.42           H  
ATOM    463 2HD1 LEU A  33      -5.085  20.295  14.041  1.00  1.42           H  
ATOM    464 3HD1 LEU A  33      -5.850  21.868  14.118  1.00  1.42           H  
ATOM    465 1HD2 LEU A  33      -6.999  22.004  11.394  1.00  1.42           H  
ATOM    466 2HD2 LEU A  33      -6.111  23.287  12.190  1.00  1.42           H  
ATOM    467 3HD2 LEU A  33      -5.587  22.704  10.592  1.00  1.42           H  
ATOM    468  N   ASP A  34      -0.823  23.376  11.638  1.00  1.43           N  
ATOM    469  CA  ASP A  34      -0.088  24.635  11.654  1.00  1.43           C  
ATOM    470  C   ASP A  34       0.124  25.125  10.222  1.00  1.43           C  
ATOM    471  O   ASP A  34       0.019  26.324   9.927  1.00  1.43           O  
ATOM    472  CB  ASP A  34       1.258  24.483  12.362  1.00  1.43           C  
ATOM    473  CG  ASP A  34       1.125  24.317  13.877  1.00  1.43           C  
ATOM    474  OD1 ASP A  34       0.059  24.559  14.398  1.00  1.43           O  
ATOM    475  OD2 ASP A  34       2.089  23.938  14.497  1.00  1.43           O  
ATOM    476  H   ASP A  34      -0.382  22.493  11.891  1.00  1.43           H  
ATOM    477  HA  ASP A  34      -0.679  25.379  12.190  1.00  1.43           H  
ATOM    478 1HB  ASP A  34       1.782  23.615  11.958  1.00  1.43           H  
ATOM    479 2HB  ASP A  34       1.876  25.357  12.158  1.00  1.43           H  
ATOM    480  N   CYS A  35       0.384  24.167   9.332  1.00  1.43           N  
ATOM    481  CA  CYS A  35       0.678  24.437   7.936  1.00  1.43           C  
ATOM    482  C   CYS A  35      -0.498  25.009   7.163  1.00  1.43           C  
ATOM    483  O   CYS A  35      -0.353  25.983   6.417  1.00  1.43           O  
ATOM    484  CB  CYS A  35       1.078  23.138   7.265  1.00  1.43           C  
ATOM    485  SG  CYS A  35       2.644  22.479   7.785  1.00  1.43           S  
ATOM    486  H   CYS A  35       0.392  23.209   9.653  1.00  1.43           H  
ATOM    487  HA  CYS A  35       1.507  25.142   7.890  1.00  1.43           H  
ATOM    488 1HB  CYS A  35       0.322  22.387   7.451  1.00  1.43           H  
ATOM    489 2HB  CYS A  35       1.110  23.284   6.230  1.00  1.43           H  
ATOM    490  HG  CYS A  35       2.296  22.296   9.059  1.00  1.43           H  
ATOM    491  N   ILE A  36      -1.674  24.427   7.367  1.00  1.42           N  
ATOM    492  CA  ILE A  36      -2.854  24.884   6.648  1.00  1.42           C  
ATOM    493  C   ILE A  36      -3.608  25.957   7.439  1.00  1.42           C  
ATOM    494  O   ILE A  36      -4.229  26.853   6.853  1.00  1.42           O  
ATOM    495  CB  ILE A  36      -3.734  23.682   6.270  1.00  1.42           C  
ATOM    496  CG1 ILE A  36      -4.767  24.071   5.205  1.00  1.42           C  
ATOM    497  CG2 ILE A  36      -4.350  23.032   7.501  1.00  1.42           C  
ATOM    498  CD1 ILE A  36      -4.166  24.417   3.867  1.00  1.42           C  
ATOM    499  H   ILE A  36      -1.732  23.620   7.997  1.00  1.42           H  
ATOM    500  HA  ILE A  36      -2.523  25.339   5.715  1.00  1.42           H  
ATOM    501  HB  ILE A  36      -3.095  22.937   5.798  1.00  1.42           H  
ATOM    502 1HG1 ILE A  36      -5.449  23.240   5.055  1.00  1.42           H  
ATOM    503 2HG1 ILE A  36      -5.325  24.934   5.551  1.00  1.42           H  
ATOM    504 1HG2 ILE A  36      -4.923  22.152   7.212  1.00  1.42           H  
ATOM    505 2HG2 ILE A  36      -3.559  22.740   8.157  1.00  1.42           H  
ATOM    506 3HG2 ILE A  36      -4.991  23.725   8.014  1.00  1.42           H  
ATOM    507 1HD1 ILE A  36      -4.958  24.680   3.165  1.00  1.42           H  
ATOM    508 2HD1 ILE A  36      -3.485  25.263   3.979  1.00  1.42           H  
ATOM    509 3HD1 ILE A  36      -3.620  23.557   3.485  1.00  1.42           H  
ATOM    510  N   GLY A  37      -3.522  25.894   8.774  1.00  1.44           N  
ATOM    511  CA  GLY A  37      -4.147  26.873   9.641  1.00  1.44           C  
ATOM    512  C   GLY A  37      -3.564  28.249   9.385  1.00  1.44           C  
ATOM    513  O   GLY A  37      -4.285  29.246   9.394  1.00  1.44           O  
ATOM    514  H   GLY A  37      -3.013  25.149   9.232  1.00  1.44           H  
ATOM    515 1HA  GLY A  37      -5.215  26.883   9.462  1.00  1.44           H  
ATOM    516 2HA  GLY A  37      -3.996  26.589  10.681  1.00  1.44           H  
ATOM    517  N   SER A  38      -2.256  28.317   9.103  1.00  1.48           N  
ATOM    518  CA  SER A  38      -1.649  29.607   8.824  1.00  1.48           C  
ATOM    519  C   SER A  38      -2.278  30.240   7.584  1.00  1.48           C  
ATOM    520  O   SER A  38      -2.557  31.443   7.574  1.00  1.48           O  
ATOM    521  CB  SER A  38      -0.157  29.445   8.608  1.00  1.48           C  
ATOM    522  OG  SER A  38       0.482  29.021   9.784  1.00  1.48           O  
ATOM    523  H   SER A  38      -1.663  27.485   9.141  1.00  1.48           H  
ATOM    524  HA  SER A  38      -1.818  30.264   9.677  1.00  1.48           H  
ATOM    525 1HB  SER A  38       0.017  28.711   7.816  1.00  1.48           H  
ATOM    526 2HB  SER A  38       0.266  30.389   8.280  1.00  1.48           H  
ATOM    527  HG  SER A  38       0.236  28.072   9.896  1.00  1.48           H  
ATOM    528  N   ALA A  39      -2.523  29.432   6.543  1.00  1.55           N  
ATOM    529  CA  ALA A  39      -3.132  29.943   5.318  1.00  1.55           C  
ATOM    530  C   ALA A  39      -4.529  30.464   5.600  1.00  1.55           C  
ATOM    531  O   ALA A  39      -4.914  31.543   5.143  1.00  1.55           O  
ATOM    532  CB  ALA A  39      -3.198  28.851   4.268  1.00  1.55           C  
ATOM    533  H   ALA A  39      -2.289  28.449   6.614  1.00  1.55           H  
ATOM    534  HA  ALA A  39      -2.524  30.769   4.951  1.00  1.55           H  
ATOM    535 1HB  ALA A  39      -3.641  29.251   3.359  1.00  1.55           H  
ATOM    536 2HB  ALA A  39      -2.192  28.489   4.057  1.00  1.55           H  
ATOM    537 3HB  ALA A  39      -3.807  28.028   4.637  1.00  1.55           H  
ATOM    538  N   PHE A  40      -5.269  29.710   6.408  1.00  1.66           N  
ATOM    539  CA  PHE A  40      -6.615  30.091   6.789  1.00  1.66           C  
ATOM    540  C   PHE A  40      -6.595  31.414   7.515  1.00  1.66           C  
ATOM    541  O   PHE A  40      -7.347  32.324   7.190  1.00  1.66           O  
ATOM    542  CB  PHE A  40      -7.231  29.039   7.686  1.00  1.66           C  
ATOM    543  CG  PHE A  40      -8.633  29.325   8.175  1.00  1.66           C  
ATOM    544  CD1 PHE A  40      -9.718  29.098   7.362  1.00  1.66           C  
ATOM    545  CD2 PHE A  40      -8.862  29.786   9.459  1.00  1.66           C  
ATOM    546  CE1 PHE A  40     -11.000  29.320   7.797  1.00  1.66           C  
ATOM    547  CE2 PHE A  40     -10.150  30.011   9.907  1.00  1.66           C  
ATOM    548  CZ  PHE A  40     -11.221  29.775   9.070  1.00  1.66           C  
ATOM    549  H   PHE A  40      -4.888  28.825   6.746  1.00  1.66           H  
ATOM    550  HA  PHE A  40      -7.217  30.191   5.888  1.00  1.66           H  
ATOM    551 1HB  PHE A  40      -7.242  28.096   7.152  1.00  1.66           H  
ATOM    552 2HB  PHE A  40      -6.597  28.917   8.550  1.00  1.66           H  
ATOM    553  HD1 PHE A  40      -9.548  28.734   6.376  1.00  1.66           H  
ATOM    554  HD2 PHE A  40      -8.011  29.966  10.121  1.00  1.66           H  
ATOM    555  HE1 PHE A  40     -11.849  29.127   7.135  1.00  1.66           H  
ATOM    556  HE2 PHE A  40     -10.320  30.370  10.921  1.00  1.66           H  
ATOM    557  HZ  PHE A  40     -12.247  29.944   9.416  1.00  1.66           H  
ATOM    558  N   ASN A  41      -5.730  31.549   8.506  1.00  1.75           N  
ATOM    559  CA  ASN A  41      -5.695  32.789   9.258  1.00  1.75           C  
ATOM    560  C   ASN A  41      -5.336  33.972   8.355  1.00  1.75           C  
ATOM    561  O   ASN A  41      -5.900  35.060   8.487  1.00  1.75           O  
ATOM    562  CB  ASN A  41      -4.705  32.650  10.393  1.00  1.75           C  
ATOM    563  CG  ASN A  41      -5.224  31.746  11.479  1.00  1.75           C  
ATOM    564  OD1 ASN A  41      -6.438  31.534  11.605  1.00  1.75           O  
ATOM    565  ND2 ASN A  41      -4.329  31.206  12.263  1.00  1.75           N  
ATOM    566  H   ASN A  41      -5.108  30.779   8.752  1.00  1.75           H  
ATOM    567  HA  ASN A  41      -6.688  32.974   9.666  1.00  1.75           H  
ATOM    568 1HB  ASN A  41      -3.772  32.233  10.005  1.00  1.75           H  
ATOM    569 2HB  ASN A  41      -4.482  33.629  10.813  1.00  1.75           H  
ATOM    570 1HD2 ASN A  41      -4.613  30.592  12.998  1.00  1.75           H  
ATOM    571 2HD2 ASN A  41      -3.359  31.402  12.122  1.00  1.75           H  
ATOM    572  N   ALA A  42      -4.410  33.752   7.419  1.00  1.80           N  
ATOM    573  CA  ALA A  42      -3.989  34.778   6.472  1.00  1.80           C  
ATOM    574  C   ALA A  42      -5.098  35.218   5.506  1.00  1.80           C  
ATOM    575  O   ALA A  42      -5.169  36.394   5.134  1.00  1.80           O  
ATOM    576  CB  ALA A  42      -2.808  34.267   5.664  1.00  1.80           C  
ATOM    577  H   ALA A  42      -3.958  32.839   7.370  1.00  1.80           H  
ATOM    578  HA  ALA A  42      -3.680  35.648   7.047  1.00  1.80           H  
ATOM    579 1HB  ALA A  42      -2.467  35.047   4.988  1.00  1.80           H  
ATOM    580 2HB  ALA A  42      -2.001  33.986   6.340  1.00  1.80           H  
ATOM    581 3HB  ALA A  42      -3.116  33.398   5.091  1.00  1.80           H  
ATOM    582  N   LYS A  43      -5.945  34.273   5.080  1.00  1.76           N  
ATOM    583  CA  LYS A  43      -6.962  34.540   4.059  1.00  1.76           C  
ATOM    584  C   LYS A  43      -8.423  34.640   4.539  1.00  1.76           C  
ATOM    585  O   LYS A  43      -9.250  35.272   3.879  1.00  1.76           O  
ATOM    586  CB  LYS A  43      -6.872  33.443   3.004  1.00  1.76           C  
ATOM    587  CG  LYS A  43      -5.554  33.397   2.253  1.00  1.76           C  
ATOM    588  CD  LYS A  43      -5.563  32.293   1.215  1.00  1.76           C  
ATOM    589  CE  LYS A  43      -4.251  32.241   0.445  1.00  1.76           C  
ATOM    590  NZ  LYS A  43      -4.250  31.157  -0.581  1.00  1.76           N  
ATOM    591  H   LYS A  43      -5.824  33.317   5.418  1.00  1.76           H  
ATOM    592  HA  LYS A  43      -6.712  35.491   3.590  1.00  1.76           H  
ATOM    593 1HB  LYS A  43      -7.026  32.466   3.478  1.00  1.76           H  
ATOM    594 2HB  LYS A  43      -7.654  33.584   2.272  1.00  1.76           H  
ATOM    595 1HG  LYS A  43      -5.368  34.356   1.770  1.00  1.76           H  
ATOM    596 2HG  LYS A  43      -4.750  33.202   2.964  1.00  1.76           H  
ATOM    597 1HD  LYS A  43      -5.720  31.335   1.721  1.00  1.76           H  
ATOM    598 2HD  LYS A  43      -6.384  32.452   0.518  1.00  1.76           H  
ATOM    599 1HE  LYS A  43      -4.091  33.197  -0.051  1.00  1.76           H  
ATOM    600 2HE  LYS A  43      -3.434  32.065   1.147  1.00  1.76           H  
ATOM    601 1HZ  LYS A  43      -3.367  31.152  -1.070  1.00  1.76           H  
ATOM    602 2HZ  LYS A  43      -4.387  30.264  -0.131  1.00  1.76           H  
ATOM    603 3HZ  LYS A  43      -4.998  31.315  -1.243  1.00  1.76           H  
ATOM    604  N   GLY A  44      -8.752  33.988   5.652  1.00  1.64           N  
ATOM    605  CA  GLY A  44     -10.115  33.889   6.186  1.00  1.64           C  
ATOM    606  C   GLY A  44     -10.904  32.723   5.573  1.00  1.64           C  
ATOM    607  O   GLY A  44     -12.102  32.566   5.819  1.00  1.64           O  
ATOM    608  H   GLY A  44      -8.030  33.507   6.161  1.00  1.64           H  
ATOM    609 1HA  GLY A  44     -10.058  33.756   7.267  1.00  1.64           H  
ATOM    610 2HA  GLY A  44     -10.643  34.824   6.007  1.00  1.64           H  
ATOM    611  N   VAL A  45     -10.218  31.935   4.756  1.00  1.47           N  
ATOM    612  CA  VAL A  45     -10.781  30.797   4.039  1.00  1.47           C  
ATOM    613  C   VAL A  45      -9.677  29.761   3.832  1.00  1.47           C  
ATOM    614  O   VAL A  45      -8.504  30.121   3.746  1.00  1.47           O  
ATOM    615  CB  VAL A  45     -11.342  31.283   2.686  1.00  1.47           C  
ATOM    616  CG1 VAL A  45     -10.205  31.760   1.820  1.00  1.47           C  
ATOM    617  CG2 VAL A  45     -12.125  30.215   2.009  1.00  1.47           C  
ATOM    618  H   VAL A  45      -9.241  32.146   4.630  1.00  1.47           H  
ATOM    619  HA  VAL A  45     -11.582  30.352   4.631  1.00  1.47           H  
ATOM    620  HB  VAL A  45     -11.997  32.135   2.868  1.00  1.47           H  
ATOM    621 1HG1 VAL A  45     -10.596  32.135   0.876  1.00  1.47           H  
ATOM    622 2HG1 VAL A  45      -9.685  32.553   2.339  1.00  1.47           H  
ATOM    623 3HG1 VAL A  45      -9.522  30.930   1.628  1.00  1.47           H  
ATOM    624 1HG2 VAL A  45     -12.520  30.607   1.080  1.00  1.47           H  
ATOM    625 2HG2 VAL A  45     -11.499  29.360   1.808  1.00  1.47           H  
ATOM    626 3HG2 VAL A  45     -12.935  29.924   2.645  1.00  1.47           H  
ATOM    627  N   MET A  46     -10.030  28.479   3.777  1.00  1.31           N  
ATOM    628  CA  MET A  46      -9.017  27.461   3.538  1.00  1.31           C  
ATOM    629  C   MET A  46      -9.138  26.941   2.116  1.00  1.31           C  
ATOM    630  O   MET A  46     -10.210  26.960   1.511  1.00  1.31           O  
ATOM    631  CB  MET A  46      -9.144  26.322   4.562  1.00  1.31           C  
ATOM    632  CG  MET A  46     -10.416  25.567   4.471  1.00  1.31           C  
ATOM    633  SD  MET A  46     -10.708  24.408   5.815  1.00  1.31           S  
ATOM    634  CE  MET A  46     -11.117  25.526   7.162  1.00  1.31           C  
ATOM    635  H   MET A  46     -11.013  28.211   3.848  1.00  1.31           H  
ATOM    636  HA  MET A  46      -8.029  27.909   3.643  1.00  1.31           H  
ATOM    637 1HB  MET A  46      -8.329  25.613   4.414  1.00  1.31           H  
ATOM    638 2HB  MET A  46      -9.052  26.710   5.571  1.00  1.31           H  
ATOM    639 1HG  MET A  46     -11.221  26.272   4.472  1.00  1.31           H  
ATOM    640 2HG  MET A  46     -10.435  25.015   3.530  1.00  1.31           H  
ATOM    641 1HE  MET A  46     -11.332  24.957   8.068  1.00  1.31           H  
ATOM    642 2HE  MET A  46     -10.285  26.195   7.350  1.00  1.31           H  
ATOM    643 3HE  MET A  46     -11.989  26.109   6.886  1.00  1.31           H  
ATOM    644  N   GLN A  47      -8.039  26.434   1.591  1.00  1.17           N  
ATOM    645  CA  GLN A  47      -8.044  25.836   0.266  1.00  1.17           C  
ATOM    646  C   GLN A  47      -7.080  24.686   0.248  1.00  1.17           C  
ATOM    647  O   GLN A  47      -5.976  24.797   0.773  1.00  1.17           O  
ATOM    648  CB  GLN A  47      -7.660  26.852  -0.811  1.00  1.17           C  
ATOM    649  CG  GLN A  47      -7.710  26.317  -2.227  1.00  1.17           C  
ATOM    650  CD  GLN A  47      -7.402  27.382  -3.256  1.00  1.17           C  
ATOM    651  OE1 GLN A  47      -6.634  28.317  -2.984  1.00  1.17           O  
ATOM    652  NE2 GLN A  47      -7.996  27.260  -4.439  1.00  1.17           N  
ATOM    653  H   GLN A  47      -7.179  26.455   2.118  1.00  1.17           H  
ATOM    654  HA  GLN A  47      -9.036  25.455   0.059  1.00  1.17           H  
ATOM    655 1HB  GLN A  47      -8.334  27.707  -0.754  1.00  1.17           H  
ATOM    656 2HB  GLN A  47      -6.652  27.212  -0.628  1.00  1.17           H  
ATOM    657 1HG  GLN A  47      -6.973  25.523  -2.332  1.00  1.17           H  
ATOM    658 2HG  GLN A  47      -8.706  25.925  -2.420  1.00  1.17           H  
ATOM    659 1HE2 GLN A  47      -7.836  27.938  -5.156  1.00  1.17           H  
ATOM    660 2HE2 GLN A  47      -8.627  26.471  -4.605  1.00  1.17           H  
ATOM    661  N   CYS A  48      -7.501  23.583  -0.340  1.00  1.07           N  
ATOM    662  CA  CYS A  48      -6.650  22.413  -0.425  1.00  1.07           C  
ATOM    663  C   CYS A  48      -5.544  22.568  -1.470  1.00  1.07           C  
ATOM    664  O   CYS A  48      -5.845  22.652  -2.659  1.00  1.07           O  
ATOM    665  CB  CYS A  48      -7.473  21.221  -0.827  1.00  1.07           C  
ATOM    666  SG  CYS A  48      -6.542  19.709  -0.924  1.00  1.07           S  
ATOM    667  H   CYS A  48      -8.445  23.574  -0.738  1.00  1.07           H  
ATOM    668  HA  CYS A  48      -6.248  22.228   0.561  1.00  1.07           H  
ATOM    669 1HB  CYS A  48      -8.303  21.076  -0.141  1.00  1.07           H  
ATOM    670 2HB  CYS A  48      -7.899  21.429  -1.797  1.00  1.07           H  
ATOM    671  HG  CYS A  48      -7.600  18.940  -1.205  1.00  1.07           H  
ATOM    672  N   PRO A  49      -4.256  22.484  -1.112  1.00  1.01           N  
ATOM    673  CA  PRO A  49      -3.134  22.579  -2.033  1.00  1.01           C  
ATOM    674  C   PRO A  49      -3.173  21.548  -3.168  1.00  1.01           C  
ATOM    675  O   PRO A  49      -2.553  21.752  -4.211  1.00  1.01           O  
ATOM    676  CB  PRO A  49      -1.942  22.289  -1.119  1.00  1.01           C  
ATOM    677  CG  PRO A  49      -2.395  22.707   0.260  1.00  1.01           C  
ATOM    678  CD  PRO A  49      -3.861  22.385   0.306  1.00  1.01           C  
ATOM    679  HA  PRO A  49      -3.084  23.599  -2.437  1.00  1.01           H  
ATOM    680 1HB  PRO A  49      -1.682  21.215  -1.172  1.00  1.01           H  
ATOM    681 2HB  PRO A  49      -1.061  22.846  -1.465  1.00  1.01           H  
ATOM    682 1HG  PRO A  49      -1.825  22.154   1.022  1.00  1.01           H  
ATOM    683 2HG  PRO A  49      -2.190  23.774   0.425  1.00  1.01           H  
ATOM    684 1HD  PRO A  49      -4.044  21.411   0.680  1.00  1.01           H  
ATOM    685 2HD  PRO A  49      -4.325  23.148   0.915  1.00  1.01           H  
ATOM    686  N   ASN A  50      -3.875  20.431  -2.966  1.00  0.98           N  
ATOM    687  CA  ASN A  50      -3.936  19.398  -3.987  1.00  0.98           C  
ATOM    688  C   ASN A  50      -5.141  19.521  -4.940  1.00  0.98           C  
ATOM    689  O   ASN A  50      -4.962  19.626  -6.156  1.00  0.98           O  
ATOM    690  CB  ASN A  50      -3.936  18.040  -3.325  1.00  0.98           C  
ATOM    691  CG  ASN A  50      -2.633  17.727  -2.612  1.00  0.98           C  
ATOM    692  OD1 ASN A  50      -1.606  18.363  -2.878  1.00  0.98           O  
ATOM    693  ND2 ASN A  50      -2.650  16.754  -1.721  1.00  0.98           N  
ATOM    694  H   ASN A  50      -4.369  20.296  -2.099  1.00  0.98           H  
ATOM    695  HA  ASN A  50      -3.039  19.476  -4.601  1.00  0.98           H  
ATOM    696 1HB  ASN A  50      -4.734  18.000  -2.603  1.00  0.98           H  
ATOM    697 2HB  ASN A  50      -4.128  17.271  -4.071  1.00  0.98           H  
ATOM    698 1HD2 ASN A  50      -1.813  16.513  -1.232  1.00  0.98           H  
ATOM    699 2HD2 ASN A  50      -3.504  16.231  -1.531  1.00  0.98           H  
ATOM    700  N   CYS A  51      -6.368  19.546  -4.398  1.00  0.96           N  
ATOM    701  CA  CYS A  51      -7.566  19.585  -5.251  1.00  0.96           C  
ATOM    702  C   CYS A  51      -8.089  20.998  -5.510  1.00  0.96           C  
ATOM    703  O   CYS A  51      -8.981  21.186  -6.335  1.00  0.96           O  
ATOM    704  CB  CYS A  51      -8.707  18.751  -4.652  1.00  0.96           C  
ATOM    705  SG  CYS A  51      -9.371  19.432  -3.110  1.00  0.96           S  
ATOM    706  H   CYS A  51      -6.468  19.496  -3.397  1.00  0.96           H  
ATOM    707  HA  CYS A  51      -7.307  19.142  -6.213  1.00  0.96           H  
ATOM    708 1HB  CYS A  51      -9.523  18.681  -5.372  1.00  0.96           H  
ATOM    709 2HB  CYS A  51      -8.355  17.741  -4.453  1.00  0.96           H  
ATOM    710  N   ARG A  52      -7.550  21.982  -4.786  1.00  0.97           N  
ATOM    711  CA  ARG A  52      -7.903  23.402  -4.862  1.00  0.97           C  
ATOM    712  C   ARG A  52      -9.333  23.754  -4.429  1.00  0.97           C  
ATOM    713  O   ARG A  52      -9.772  24.897  -4.598  1.00  0.97           O  
ATOM    714  CB  ARG A  52      -7.647  23.938  -6.268  1.00  0.97           C  
ATOM    715  CG  ARG A  52      -6.197  24.348  -6.541  1.00  0.97           C  
ATOM    716  CD  ARG A  52      -5.254  23.162  -6.677  1.00  0.97           C  
ATOM    717  NE  ARG A  52      -3.930  23.608  -7.108  1.00  0.97           N  
ATOM    718  CZ  ARG A  52      -2.839  22.827  -7.306  1.00  0.97           C  
ATOM    719  NH1 ARG A  52      -2.865  21.516  -7.130  1.00  0.97           N  
ATOM    720  NH2 ARG A  52      -1.709  23.396  -7.687  1.00  0.97           N  
ATOM    721  H   ARG A  52      -6.825  21.767  -4.111  1.00  0.97           H  
ATOM    722  HA  ARG A  52      -7.225  23.937  -4.201  1.00  0.97           H  
ATOM    723 1HB  ARG A  52      -7.918  23.217  -7.023  1.00  0.97           H  
ATOM    724 2HB  ARG A  52      -8.268  24.817  -6.429  1.00  0.97           H  
ATOM    725 1HG  ARG A  52      -6.150  24.925  -7.463  1.00  0.97           H  
ATOM    726 2HG  ARG A  52      -5.842  24.961  -5.710  1.00  0.97           H  
ATOM    727 1HD  ARG A  52      -5.146  22.663  -5.706  1.00  0.97           H  
ATOM    728 2HD  ARG A  52      -5.637  22.452  -7.408  1.00  0.97           H  
ATOM    729  HE  ARG A  52      -3.815  24.597  -7.264  1.00  0.97           H  
ATOM    730 1HH1 ARG A  52      -3.713  21.022  -6.819  1.00  0.97           H  
ATOM    731 2HH1 ARG A  52      -2.030  20.978  -7.276  1.00  0.97           H  
ATOM    732 1HH2 ARG A  52      -1.669  24.395  -7.822  1.00  0.97           H  
ATOM    733 2HH2 ARG A  52      -0.887  22.832  -7.835  1.00  0.97           H  
ATOM    734  N   LYS A  53     -10.038  22.812  -3.810  1.00  1.02           N  
ATOM    735  CA  LYS A  53     -11.359  23.079  -3.262  1.00  1.02           C  
ATOM    736  C   LYS A  53     -11.258  24.106  -2.146  1.00  1.02           C  
ATOM    737  O   LYS A  53     -10.344  24.044  -1.315  1.00  1.02           O  
ATOM    738  CB  LYS A  53     -12.036  21.806  -2.776  1.00  1.02           C  
ATOM    739  CG  LYS A  53     -13.475  21.986  -2.292  1.00  1.02           C  
ATOM    740  CD  LYS A  53     -14.114  20.644  -1.945  1.00  1.02           C  
ATOM    741  CE  LYS A  53     -15.511  20.826  -1.361  1.00  1.02           C  
ATOM    742  NZ  LYS A  53     -16.462  21.427  -2.340  1.00  1.02           N  
ATOM    743  H   LYS A  53      -9.644  21.885  -3.722  1.00  1.02           H  
ATOM    744  HA  LYS A  53     -11.979  23.507  -4.050  1.00  1.02           H  
ATOM    745 1HB  LYS A  53     -12.047  21.078  -3.586  1.00  1.02           H  
ATOM    746 2HB  LYS A  53     -11.464  21.384  -1.952  1.00  1.02           H  
ATOM    747 1HG  LYS A  53     -13.484  22.615  -1.396  1.00  1.02           H  
ATOM    748 2HG  LYS A  53     -14.065  22.476  -3.064  1.00  1.02           H  
ATOM    749 1HD  LYS A  53     -14.176  20.024  -2.839  1.00  1.02           H  
ATOM    750 2HD  LYS A  53     -13.489  20.128  -1.214  1.00  1.02           H  
ATOM    751 1HE  LYS A  53     -15.894  19.856  -1.054  1.00  1.02           H  
ATOM    752 2HE  LYS A  53     -15.448  21.475  -0.483  1.00  1.02           H  
ATOM    753 1HZ  LYS A  53     -17.368  21.523  -1.900  1.00  1.02           H  
ATOM    754 2HZ  LYS A  53     -16.124  22.337  -2.622  1.00  1.02           H  
ATOM    755 3HZ  LYS A  53     -16.541  20.829  -3.149  1.00  1.02           H  
ATOM    756  N   ILE A  54     -12.180  25.064  -2.154  1.00  1.13           N  
ATOM    757  CA  ILE A  54     -12.216  26.146  -1.172  1.00  1.13           C  
ATOM    758  C   ILE A  54     -13.332  25.958  -0.144  1.00  1.13           C  
ATOM    759  O   ILE A  54     -14.470  25.653  -0.512  1.00  1.13           O  
ATOM    760  CB  ILE A  54     -12.387  27.492  -1.894  1.00  1.13           C  
ATOM    761  CG1 ILE A  54     -11.202  27.723  -2.815  1.00  1.13           C  
ATOM    762  CG2 ILE A  54     -12.459  28.596  -0.902  1.00  1.13           C  
ATOM    763  CD1 ILE A  54     -11.377  28.871  -3.758  1.00  1.13           C  
ATOM    764  H   ILE A  54     -12.885  25.046  -2.875  1.00  1.13           H  
ATOM    765  HA  ILE A  54     -11.270  26.162  -0.640  1.00  1.13           H  
ATOM    766  HB  ILE A  54     -13.292  27.477  -2.496  1.00  1.13           H  
ATOM    767 1HG1 ILE A  54     -10.327  27.915  -2.205  1.00  1.13           H  
ATOM    768 2HG1 ILE A  54     -11.027  26.826  -3.402  1.00  1.13           H  
ATOM    769 1HG2 ILE A  54     -12.567  29.547  -1.415  1.00  1.13           H  
ATOM    770 2HG2 ILE A  54     -13.309  28.448  -0.237  1.00  1.13           H  
ATOM    771 3HG2 ILE A  54     -11.535  28.589  -0.330  1.00  1.13           H  
ATOM    772 1HD1 ILE A  54     -10.485  28.970  -4.376  1.00  1.13           H  
ATOM    773 2HD1 ILE A  54     -12.243  28.688  -4.398  1.00  1.13           H  
ATOM    774 3HD1 ILE A  54     -11.530  29.787  -3.192  1.00  1.13           H  
ATOM    775  N   GLU A  55     -12.993  26.105   1.144  1.00  1.33           N  
ATOM    776  CA  GLU A  55     -13.978  25.934   2.212  1.00  1.33           C  
ATOM    777  C   GLU A  55     -13.964  27.132   3.175  1.00  1.33           C  
ATOM    778  O   GLU A  55     -12.916  27.663   3.543  1.00  1.33           O  
ATOM    779  CB  GLU A  55     -13.708  24.636   2.986  1.00  1.33           C  
ATOM    780  CG  GLU A  55     -13.728  23.366   2.137  1.00  1.33           C  
ATOM    781  CD  GLU A  55     -13.501  22.094   2.935  1.00  1.33           C  
ATOM    782  OE1 GLU A  55     -14.100  21.944   3.982  1.00  1.33           O  
ATOM    783  OE2 GLU A  55     -12.747  21.255   2.479  1.00  1.33           O  
ATOM    784  H   GLU A  55     -12.032  26.361   1.366  1.00  1.33           H  
ATOM    785  HA  GLU A  55     -14.970  25.873   1.764  1.00  1.33           H  
ATOM    786 1HB  GLU A  55     -12.761  24.686   3.459  1.00  1.33           H  
ATOM    787 2HB  GLU A  55     -14.455  24.523   3.773  1.00  1.33           H  
ATOM    788 1HG  GLU A  55     -14.688  23.298   1.623  1.00  1.33           H  
ATOM    789 2HG  GLU A  55     -12.951  23.444   1.376  1.00  1.33           H  
ATOM    790  N   LYS A  56     -15.151  27.547   3.607  1.00  1.64           N  
ATOM    791  CA  LYS A  56     -15.291  28.711   4.483  1.00  1.64           C  
ATOM    792  C   LYS A  56     -15.612  28.386   5.941  1.00  1.64           C  
ATOM    793  O   LYS A  56     -16.023  29.268   6.696  1.00  1.64           O  
ATOM    794  CB  LYS A  56     -16.353  29.640   3.907  1.00  1.64           C  
ATOM    795  CG  LYS A  56     -15.982  30.226   2.544  1.00  1.64           C  
ATOM    796  CD  LYS A  56     -17.069  31.123   1.995  1.00  1.64           C  
ATOM    797  CE  LYS A  56     -16.672  31.694   0.641  1.00  1.64           C  
ATOM    798  NZ  LYS A  56     -17.742  32.552   0.067  1.00  1.64           N  
ATOM    799  H   LYS A  56     -15.983  27.068   3.294  1.00  1.64           H  
ATOM    800  HA  LYS A  56     -14.344  29.250   4.486  1.00  1.64           H  
ATOM    801 1HB  LYS A  56     -17.296  29.104   3.805  1.00  1.64           H  
ATOM    802 2HB  LYS A  56     -16.519  30.471   4.594  1.00  1.64           H  
ATOM    803 1HG  LYS A  56     -15.080  30.824   2.652  1.00  1.64           H  
ATOM    804 2HG  LYS A  56     -15.784  29.423   1.835  1.00  1.64           H  
ATOM    805 1HD  LYS A  56     -17.992  30.551   1.882  1.00  1.64           H  
ATOM    806 2HD  LYS A  56     -17.253  31.943   2.689  1.00  1.64           H  
ATOM    807 1HE  LYS A  56     -15.765  32.287   0.755  1.00  1.64           H  
ATOM    808 2HE  LYS A  56     -16.471  30.872  -0.048  1.00  1.64           H  
ATOM    809 1HZ  LYS A  56     -17.443  32.911  -0.829  1.00  1.64           H  
ATOM    810 2HZ  LYS A  56     -18.584  32.006  -0.053  1.00  1.64           H  
ATOM    811 3HZ  LYS A  56     -17.928  33.323   0.693  1.00  1.64           H  
ATOM    812  N   GLY A  57     -15.478  27.125   6.330  1.00  2.10           N  
ATOM    813  CA  GLY A  57     -15.779  26.754   7.708  1.00  2.10           C  
ATOM    814  C   GLY A  57     -14.578  26.980   8.616  1.00  2.10           C  
ATOM    815  O   GLY A  57     -13.556  27.510   8.187  1.00  2.10           O  
ATOM    816  H   GLY A  57     -15.145  26.431   5.676  1.00  2.10           H  
ATOM    817 1HA  GLY A  57     -16.626  27.339   8.068  1.00  2.10           H  
ATOM    818 2HA  GLY A  57     -16.072  25.706   7.747  1.00  2.10           H  
ATOM    819  N   ASN A  58     -14.712  26.579   9.875  1.00  2.71           N  
ATOM    820  CA  ASN A  58     -13.649  26.716  10.867  1.00  2.71           C  
ATOM    821  C   ASN A  58     -12.882  25.411  11.010  1.00  2.71           C  
ATOM    822  O   ASN A  58     -13.365  24.354  10.599  1.00  2.71           O  
ATOM    823  CB  ASN A  58     -14.210  27.168  12.200  1.00  2.71           C  
ATOM    824  CG  ASN A  58     -14.754  28.575  12.151  1.00  2.71           C  
ATOM    825  OD1 ASN A  58     -14.145  29.473  11.556  1.00  2.71           O  
ATOM    826  ND2 ASN A  58     -15.889  28.784  12.767  1.00  2.71           N  
ATOM    827  H   ASN A  58     -15.585  26.156  10.157  1.00  2.71           H  
ATOM    828  HA  ASN A  58     -12.938  27.469  10.518  1.00  2.71           H  
ATOM    829 1HB  ASN A  58     -15.007  26.491  12.508  1.00  2.71           H  
ATOM    830 2HB  ASN A  58     -13.428  27.117  12.958  1.00  2.71           H  
ATOM    831 1HD2 ASN A  58     -16.297  29.699  12.770  1.00  2.71           H  
ATOM    832 2HD2 ASN A  58     -16.349  28.032  13.239  1.00  2.71           H  
ATOM    833  N   TRP A  59     -11.693  25.471  11.593  1.00  3.48           N  
ATOM    834  CA  TRP A  59     -10.934  24.248  11.814  1.00  3.48           C  
ATOM    835  C   TRP A  59     -11.436  23.486  13.020  1.00  3.48           C  
ATOM    836  O   TRP A  59     -11.775  24.084  14.042  1.00  3.48           O  
ATOM    837  CB  TRP A  59      -9.467  24.535  12.065  1.00  3.48           C  
ATOM    838  CG  TRP A  59      -8.798  25.073  10.927  1.00  3.48           C  
ATOM    839  CD1 TRP A  59      -8.401  26.344  10.781  1.00  3.48           C  
ATOM    840  CD2 TRP A  59      -8.480  24.413   9.701  1.00  3.48           C  
ATOM    841  NE1 TRP A  59      -7.834  26.511   9.586  1.00  3.48           N  
ATOM    842  CE2 TRP A  59      -7.876  25.351   8.899  1.00  3.48           C  
ATOM    843  CE3 TRP A  59      -8.665  23.118   9.228  1.00  3.48           C  
ATOM    844  CZ2 TRP A  59      -7.446  25.059   7.642  1.00  3.48           C  
ATOM    845  CZ3 TRP A  59      -8.237  22.822   7.960  1.00  3.48           C  
ATOM    846  CH2 TRP A  59      -7.645  23.769   7.192  1.00  3.48           C  
ATOM    847  H   TRP A  59     -11.321  26.360  11.895  1.00  3.48           H  
ATOM    848  HA  TRP A  59     -11.031  23.614  10.935  1.00  3.48           H  
ATOM    849 1HB  TRP A  59      -9.374  25.244  12.880  1.00  3.48           H  
ATOM    850 2HB  TRP A  59      -8.960  23.615  12.374  1.00  3.48           H  
ATOM    851  HD1 TRP A  59      -8.512  27.126  11.531  1.00  3.48           H  
ATOM    852  HE1 TRP A  59      -7.455  27.376   9.257  1.00  3.48           H  
ATOM    853  HE3 TRP A  59      -9.146  22.363   9.848  1.00  3.48           H  
ATOM    854  HZ2 TRP A  59      -6.971  25.800   7.004  1.00  3.48           H  
ATOM    855  HZ3 TRP A  59      -8.386  21.816   7.580  1.00  3.48           H  
ATOM    856  HH2 TRP A  59      -7.330  23.503   6.201  1.00  3.48           H  
ATOM    857  N   LEU A  60     -11.429  22.167  12.915  1.00  4.36           N  
ATOM    858  CA  LEU A  60     -11.750  21.337  14.055  1.00  4.36           C  
ATOM    859  C   LEU A  60     -10.436  20.820  14.608  1.00  4.36           C  
ATOM    860  O   LEU A  60      -9.523  20.517  13.845  1.00  4.36           O  
ATOM    861  CB  LEU A  60     -12.670  20.193  13.633  1.00  4.36           C  
ATOM    862  CG  LEU A  60     -13.986  20.642  12.981  1.00  4.36           C  
ATOM    863  CD1 LEU A  60     -14.780  19.421  12.559  1.00  4.36           C  
ATOM    864  CD2 LEU A  60     -14.767  21.503  13.957  1.00  4.36           C  
ATOM    865  H   LEU A  60     -11.178  21.739  12.037  1.00  4.36           H  
ATOM    866  HA  LEU A  60     -12.244  21.937  14.817  1.00  4.36           H  
ATOM    867 1HB  LEU A  60     -12.141  19.557  12.927  1.00  4.36           H  
ATOM    868 2HB  LEU A  60     -12.918  19.601  14.513  1.00  4.36           H  
ATOM    869  HG  LEU A  60     -13.767  21.229  12.085  1.00  4.36           H  
ATOM    870 1HD1 LEU A  60     -15.708  19.737  12.084  1.00  4.36           H  
ATOM    871 2HD1 LEU A  60     -14.194  18.832  11.853  1.00  4.36           H  
ATOM    872 3HD1 LEU A  60     -15.009  18.815  13.435  1.00  4.36           H  
ATOM    873 1HD2 LEU A  60     -15.697  21.829  13.490  1.00  4.36           H  
ATOM    874 2HD2 LEU A  60     -14.994  20.925  14.853  1.00  4.36           H  
ATOM    875 3HD2 LEU A  60     -14.172  22.378  14.229  1.00  4.36           H  
ATOM    876  N   TYR A  61     -10.339  20.725  15.926  1.00  5.28           N  
ATOM    877  CA  TYR A  61      -9.118  20.259  16.578  1.00  5.28           C  
ATOM    878  C   TYR A  61      -9.277  18.901  17.257  1.00  5.28           C  
ATOM    879  O   TYR A  61      -8.396  18.453  17.991  1.00  5.28           O  
ATOM    880  CB  TYR A  61      -8.667  21.343  17.544  1.00  5.28           C  
ATOM    881  CG  TYR A  61      -8.312  22.623  16.796  1.00  5.28           C  
ATOM    882  CD1 TYR A  61      -9.294  23.568  16.522  1.00  5.28           C  
ATOM    883  CD2 TYR A  61      -7.014  22.850  16.391  1.00  5.28           C  
ATOM    884  CE1 TYR A  61      -8.970  24.720  15.832  1.00  5.28           C  
ATOM    885  CE2 TYR A  61      -6.690  24.008  15.705  1.00  5.28           C  
ATOM    886  CZ  TYR A  61      -7.659  24.936  15.424  1.00  5.28           C  
ATOM    887  OH  TYR A  61      -7.330  26.087  14.745  1.00  5.28           O  
ATOM    888  H   TYR A  61     -11.124  21.003  16.499  1.00  5.28           H  
ATOM    889  HA  TYR A  61      -8.347  20.145  15.815  1.00  5.28           H  
ATOM    890 1HB  TYR A  61      -9.460  21.563  18.261  1.00  5.28           H  
ATOM    891 2HB  TYR A  61      -7.791  21.008  18.100  1.00  5.28           H  
ATOM    892  HD1 TYR A  61     -10.323  23.398  16.838  1.00  5.28           H  
ATOM    893  HD2 TYR A  61      -6.241  22.112  16.608  1.00  5.28           H  
ATOM    894  HE1 TYR A  61      -9.745  25.456  15.610  1.00  5.28           H  
ATOM    895  HE2 TYR A  61      -5.662  24.183  15.385  1.00  5.28           H  
ATOM    896  HH  TYR A  61      -8.133  26.546  14.488  1.00  5.28           H  
ATOM    897  N   ALA A  62     -10.399  18.240  16.993  1.00  6.16           N  
ATOM    898  CA  ALA A  62     -10.709  16.935  17.577  1.00  6.16           C  
ATOM    899  C   ALA A  62     -10.561  16.965  19.104  1.00  6.16           C  
ATOM    900  O   ALA A  62     -11.197  17.799  19.752  1.00  6.16           O  
ATOM    901  CB  ALA A  62      -9.820  15.861  16.957  1.00  6.16           C  
ATOM    902  H   ALA A  62     -11.063  18.664  16.363  1.00  6.16           H  
ATOM    903  HA  ALA A  62     -11.749  16.700  17.350  1.00  6.16           H  
ATOM    904 1HB  ALA A  62     -10.085  14.885  17.368  1.00  6.16           H  
ATOM    905 2HB  ALA A  62      -9.973  15.848  15.879  1.00  6.16           H  
ATOM    906 3HB  ALA A  62      -8.772  16.073  17.166  1.00  6.16           H  
ATOM    907  N   ASN A  63      -9.749  16.038  19.640  1.00  6.94           N  
ATOM    908  CA  ASN A  63      -9.448  15.810  21.061  1.00  6.94           C  
ATOM    909  C   ASN A  63      -9.745  14.353  21.391  1.00  6.94           C  
ATOM    910  O   ASN A  63      -8.843  13.623  21.802  1.00  6.94           O  
ATOM    911  OXT ASN A  63     -10.736  13.840  20.871  1.00  6.94           O  
ATOM    912  CB  ASN A  63     -10.186  16.746  22.021  1.00  6.94           C  
ATOM    913  CG  ASN A  63      -9.719  16.592  23.462  1.00  6.94           C  
ATOM    914  OD1 ASN A  63      -8.534  16.342  23.723  1.00  6.94           O  
ATOM    915  ND2 ASN A  63     -10.630  16.739  24.396  1.00  6.94           N  
ATOM    916  H   ASN A  63      -9.276  15.427  18.997  1.00  6.94           H  
ATOM    917  HA  ASN A  63      -8.379  15.960  21.214  1.00  6.94           H  
ATOM    918 1HB  ASN A  63      -9.987  17.783  21.757  1.00  6.94           H  
ATOM    919 2HB  ASN A  63     -11.262  16.575  21.974  1.00  6.94           H  
ATOM    920 1HD2 ASN A  63     -10.377  16.649  25.361  1.00  6.94           H  
ATOM    921 2HD2 ASN A  63     -11.575  16.943  24.143  1.00  6.94           H  
ENDMDL

REMARK ID 568126 DOMAINID 562797 MODEL 3 2023-11-25_00000187_1_19
MODEL     3
ATOM      1  N   SER A   1      -0.580   0.297  -1.870  1.00  6.45           N  
ATOM      2  CA  SER A   1      -0.094   0.150  -0.504  1.00  6.45           C  
ATOM      3  C   SER A   1       0.511   1.455  -0.015  1.00  6.45           C  
ATOM      4  O   SER A   1       1.411   2.018  -0.642  1.00  6.45           O  
ATOM      5  CB  SER A   1       0.928  -0.976  -0.428  1.00  6.45           C  
ATOM      6  OG  SER A   1       1.504  -1.081   0.857  1.00  6.45           O  
ATOM      7 1H   SER A   1      -1.343  -0.344  -2.028  1.00  6.45           H  
ATOM      8 2H   SER A   1      -0.902   1.244  -2.011  1.00  6.45           H  
ATOM      9 3H   SER A   1       0.169   0.096  -2.517  1.00  6.45           H  
ATOM     10  HA  SER A   1      -0.937  -0.100   0.140  1.00  6.45           H  
ATOM     11 1HB  SER A   1       0.432  -1.912  -0.675  1.00  6.45           H  
ATOM     12 2HB  SER A   1       1.714  -0.818  -1.166  1.00  6.45           H  
ATOM     13  HG  SER A   1       2.394  -0.626   0.821  1.00  6.45           H  
ATOM     14  N   MET A   2       0.029   1.954   1.119  1.00  5.01           N  
ATOM     15  CA  MET A   2       0.571   3.207   1.643  1.00  5.01           C  
ATOM     16  C   MET A   2       1.858   2.967   2.399  1.00  5.01           C  
ATOM     17  O   MET A   2       1.882   2.993   3.626  1.00  5.01           O  
ATOM     18  CB  MET A   2      -0.405   3.896   2.591  1.00  5.01           C  
ATOM     19  CG  MET A   2       0.122   5.235   3.116  1.00  5.01           C  
ATOM     20  SD  MET A   2      -0.989   6.031   4.289  1.00  5.01           S  
ATOM     21  CE  MET A   2      -0.747   4.987   5.725  1.00  5.01           C  
ATOM     22  H   MET A   2      -0.696   1.469   1.626  1.00  5.01           H  
ATOM     23  HA  MET A   2       0.793   3.873   0.811  1.00  5.01           H  
ATOM     24 1HB  MET A   2      -1.350   4.078   2.083  1.00  5.01           H  
ATOM     25 2HB  MET A   2      -0.604   3.251   3.447  1.00  5.01           H  
ATOM     26 1HG  MET A   2       1.088   5.077   3.603  1.00  5.01           H  
ATOM     27 2HG  MET A   2       0.278   5.912   2.277  1.00  5.01           H  
ATOM     28 1HE  MET A   2      -1.367   5.347   6.547  1.00  5.01           H  
ATOM     29 2HE  MET A   2      -1.027   3.961   5.482  1.00  5.01           H  
ATOM     30 3HE  MET A   2       0.301   5.015   6.023  1.00  5.01           H  
ATOM     31  N   ASP A   3       2.917   2.697   1.662  1.00  3.68           N  
ATOM     32  CA  ASP A   3       4.195   2.426   2.292  1.00  3.68           C  
ATOM     33  C   ASP A   3       4.621   3.665   3.067  1.00  3.68           C  
ATOM     34  O   ASP A   3       4.411   4.789   2.603  1.00  3.68           O  
ATOM     35  CB  ASP A   3       5.257   2.049   1.261  1.00  3.68           C  
ATOM     36  CG  ASP A   3       5.026   0.660   0.598  1.00  3.68           C  
ATOM     37  OD1 ASP A   3       4.145  -0.084   1.016  1.00  3.68           O  
ATOM     38  OD2 ASP A   3       5.759   0.356  -0.315  1.00  3.68           O  
ATOM     39  H   ASP A   3       2.797   2.672   0.651  1.00  3.68           H  
ATOM     40  HA  ASP A   3       4.078   1.602   2.996  1.00  3.68           H  
ATOM     41 1HB  ASP A   3       5.279   2.807   0.477  1.00  3.68           H  
ATOM     42 2HB  ASP A   3       6.237   2.051   1.741  1.00  3.68           H  
ATOM     43  N   VAL A   4       5.233   3.471   4.228  1.00  2.64           N  
ATOM     44  CA  VAL A   4       5.694   4.600   5.024  1.00  2.64           C  
ATOM     45  C   VAL A   4       7.182   4.489   5.317  1.00  2.64           C  
ATOM     46  O   VAL A   4       7.669   3.411   5.685  1.00  2.64           O  
ATOM     47  CB  VAL A   4       4.903   4.704   6.348  1.00  2.64           C  
ATOM     48  CG1 VAL A   4       5.409   5.883   7.178  1.00  2.64           C  
ATOM     49  CG2 VAL A   4       3.419   4.878   6.056  1.00  2.64           C  
ATOM     50  H   VAL A   4       5.368   2.529   4.565  1.00  2.64           H  
ATOM     51  HA  VAL A   4       5.526   5.517   4.459  1.00  2.64           H  
ATOM     52  HB  VAL A   4       5.057   3.795   6.930  1.00  2.64           H  
ATOM     53 1HG1 VAL A   4       4.842   5.924   8.100  1.00  2.64           H  
ATOM     54 2HG1 VAL A   4       6.462   5.776   7.412  1.00  2.64           H  
ATOM     55 3HG1 VAL A   4       5.263   6.806   6.623  1.00  2.64           H  
ATOM     56 1HG2 VAL A   4       2.873   4.945   6.996  1.00  2.64           H  
ATOM     57 2HG2 VAL A   4       3.262   5.790   5.477  1.00  2.64           H  
ATOM     58 3HG2 VAL A   4       3.055   4.032   5.494  1.00  2.64           H  
ATOM     59  N   SER A   5       7.897   5.594   5.128  1.00  1.93           N  
ATOM     60  CA  SER A   5       9.328   5.650   5.389  1.00  1.93           C  
ATOM     61  C   SER A   5       9.669   6.763   6.367  1.00  1.93           C  
ATOM     62  O   SER A   5       8.916   7.724   6.523  1.00  1.93           O  
ATOM     63  CB  SER A   5      10.090   5.837   4.089  1.00  1.93           C  
ATOM     64  OG  SER A   5       9.772   7.065   3.491  1.00  1.93           O  
ATOM     65  H   SER A   5       7.424   6.428   4.806  1.00  1.93           H  
ATOM     66  HA  SER A   5       9.637   4.718   5.846  1.00  1.93           H  
ATOM     67 1HB  SER A   5      11.165   5.794   4.291  1.00  1.93           H  
ATOM     68 2HB  SER A   5       9.854   5.021   3.410  1.00  1.93           H  
ATOM     69  HG  SER A   5      10.074   7.743   4.105  1.00  1.93           H  
ATOM     70  N   CYS A   6      10.826   6.627   6.996  1.00  1.48           N  
ATOM     71  CA  CYS A   6      11.344   7.589   7.956  1.00  1.48           C  
ATOM     72  C   CYS A   6      12.124   8.698   7.282  1.00  1.48           C  
ATOM     73  O   CYS A   6      13.194   8.450   6.739  1.00  1.48           O  
ATOM     74  CB  CYS A   6      12.270   6.866   8.915  1.00  1.48           C  
ATOM     75  SG  CYS A   6      13.037   7.881  10.140  1.00  1.48           S  
ATOM     76  H   CYS A   6      11.376   5.790   6.796  1.00  1.48           H  
ATOM     77  HA  CYS A   6      10.501   8.018   8.505  1.00  1.48           H  
ATOM     78 1HB  CYS A   6      11.718   6.112   9.432  1.00  1.48           H  
ATOM     79 2HB  CYS A   6      13.042   6.366   8.345  1.00  1.48           H  
ATOM     80  HG  CYS A   6      13.920   6.950  10.548  1.00  1.48           H  
ATOM     81  N   SER A   7      11.661   9.937   7.389  1.00  1.23           N  
ATOM     82  CA  SER A   7      12.331  11.059   6.717  1.00  1.23           C  
ATOM     83  C   SER A   7      13.782  11.289   7.163  1.00  1.23           C  
ATOM     84  O   SER A   7      14.550  11.954   6.471  1.00  1.23           O  
ATOM     85  CB  SER A   7      11.576  12.341   6.959  1.00  1.23           C  
ATOM     86  OG  SER A   7      10.302  12.314   6.376  1.00  1.23           O  
ATOM     87  H   SER A   7      10.787  10.094   7.880  1.00  1.23           H  
ATOM     88  HA  SER A   7      12.334  10.853   5.647  1.00  1.23           H  
ATOM     89 1HB  SER A   7      11.501  12.525   8.019  1.00  1.23           H  
ATOM     90 2HB  SER A   7      12.144  13.169   6.539  1.00  1.23           H  
ATOM     91  HG  SER A   7       9.867  13.156   6.631  1.00  1.23           H  
ATOM     92  N   ILE A   8      14.127  10.805   8.349  1.00  1.10           N  
ATOM     93  CA  ILE A   8      15.449  10.996   8.926  1.00  1.10           C  
ATOM     94  C   ILE A   8      16.518  10.098   8.292  1.00  1.10           C  
ATOM     95  O   ILE A   8      17.615  10.560   7.982  1.00  1.10           O  
ATOM     96  CB  ILE A   8      15.372  10.764  10.438  1.00  1.10           C  
ATOM     97  CG1 ILE A   8      14.453  11.847  11.050  1.00  1.10           C  
ATOM     98  CG2 ILE A   8      16.762  10.799  11.050  1.00  1.10           C  
ATOM     99  CD1 ILE A   8      14.017  11.597  12.486  1.00  1.10           C  
ATOM    100  H   ILE A   8      13.442  10.270   8.860  1.00  1.10           H  
ATOM    101  HA  ILE A   8      15.742  12.032   8.758  1.00  1.10           H  
ATOM    102  HB  ILE A   8      14.940   9.821  10.635  1.00  1.10           H  
ATOM    103 1HG1 ILE A   8      14.979  12.800  11.018  1.00  1.10           H  
ATOM    104 2HG1 ILE A   8      13.561  11.924  10.432  1.00  1.10           H  
ATOM    105 1HG2 ILE A   8      16.702  10.641  12.123  1.00  1.10           H  
ATOM    106 2HG2 ILE A   8      17.372  10.016  10.601  1.00  1.10           H  
ATOM    107 3HG2 ILE A   8      17.215  11.769  10.858  1.00  1.10           H  
ATOM    108 1HD1 ILE A   8      13.381  12.408  12.825  1.00  1.10           H  
ATOM    109 2HD1 ILE A   8      13.455  10.663  12.541  1.00  1.10           H  
ATOM    110 3HD1 ILE A   8      14.891  11.539  13.133  1.00  1.10           H  
ATOM    111  N   CYS A   9      16.212   8.808   8.134  1.00  1.06           N  
ATOM    112  CA  CYS A   9      17.167   7.861   7.549  1.00  1.06           C  
ATOM    113  C   CYS A   9      16.768   7.342   6.160  1.00  1.06           C  
ATOM    114  O   CYS A   9      17.566   6.698   5.483  1.00  1.06           O  
ATOM    115  CB  CYS A   9      17.341   6.672   8.480  1.00  1.06           C  
ATOM    116  SG  CYS A   9      15.862   5.730   8.655  1.00  1.06           S  
ATOM    117  H   CYS A   9      15.297   8.487   8.410  1.00  1.06           H  
ATOM    118  HA  CYS A   9      18.129   8.365   7.457  1.00  1.06           H  
ATOM    119 1HB  CYS A   9      18.112   6.009   8.080  1.00  1.06           H  
ATOM    120 2HB  CYS A   9      17.661   7.004   9.463  1.00  1.06           H  
ATOM    121  HG  CYS A   9      16.450   4.645   9.162  1.00  1.06           H  
ATOM    122  N   LEU A  10      15.540   7.647   5.748  1.00  1.08           N  
ATOM    123  CA  LEU A  10      14.904   7.242   4.489  1.00  1.08           C  
ATOM    124  C   LEU A  10      14.660   5.737   4.314  1.00  1.08           C  
ATOM    125  O   LEU A  10      14.467   5.266   3.190  1.00  1.08           O  
ATOM    126  CB  LEU A  10      15.715   7.782   3.313  1.00  1.08           C  
ATOM    127  CG  LEU A  10      15.939   9.296   3.367  1.00  1.08           C  
ATOM    128  CD1 LEU A  10      16.737   9.737   2.155  1.00  1.08           C  
ATOM    129  CD2 LEU A  10      14.590   9.982   3.458  1.00  1.08           C  
ATOM    130  H   LEU A  10      14.948   8.190   6.359  1.00  1.08           H  
ATOM    131  HA  LEU A  10      13.929   7.727   4.456  1.00  1.08           H  
ATOM    132 1HB  LEU A  10      16.681   7.286   3.271  1.00  1.08           H  
ATOM    133 2HB  LEU A  10      15.176   7.561   2.394  1.00  1.08           H  
ATOM    134  HG  LEU A  10      16.520   9.550   4.254  1.00  1.08           H  
ATOM    135 1HD1 LEU A  10      16.904  10.813   2.203  1.00  1.08           H  
ATOM    136 2HD1 LEU A  10      17.698   9.221   2.146  1.00  1.08           H  
ATOM    137 3HD1 LEU A  10      16.186   9.495   1.247  1.00  1.08           H  
ATOM    138 1HD2 LEU A  10      14.731  11.063   3.520  1.00  1.08           H  
ATOM    139 2HD2 LEU A  10      13.994   9.741   2.579  1.00  1.08           H  
ATOM    140 3HD2 LEU A  10      14.074   9.634   4.356  1.00  1.08           H  
ATOM    141  N   ASP A  11      14.596   5.001   5.419  1.00  1.18           N  
ATOM    142  CA  ASP A  11      14.274   3.578   5.386  1.00  1.18           C  
ATOM    143  C   ASP A  11      12.798   3.348   5.704  1.00  1.18           C  
ATOM    144  O   ASP A  11      12.126   4.196   6.298  1.00  1.18           O  
ATOM    145  CB  ASP A  11      15.137   2.779   6.373  1.00  1.18           C  
ATOM    146  CG  ASP A  11      16.620   2.735   6.021  1.00  1.18           C  
ATOM    147  OD1 ASP A  11      16.949   2.675   4.861  1.00  1.18           O  
ATOM    148  OD2 ASP A  11      17.412   2.713   6.935  1.00  1.18           O  
ATOM    149  H   ASP A  11      14.782   5.451   6.305  1.00  1.18           H  
ATOM    150  HA  ASP A  11      14.469   3.200   4.382  1.00  1.18           H  
ATOM    151 1HB  ASP A  11      15.051   3.204   7.352  1.00  1.18           H  
ATOM    152 2HB  ASP A  11      14.759   1.758   6.438  1.00  1.18           H  
ATOM    153  N   ALA A  12      12.270   2.195   5.319  1.00  1.37           N  
ATOM    154  CA  ALA A  12      10.883   1.872   5.664  1.00  1.37           C  
ATOM    155  C   ALA A  12      10.712   1.787   7.172  1.00  1.37           C  
ATOM    156  O   ALA A  12      11.576   1.224   7.852  1.00  1.37           O  
ATOM    157  CB  ALA A  12      10.458   0.557   5.039  1.00  1.37           C  
ATOM    158  H   ALA A  12      12.834   1.530   4.804  1.00  1.37           H  
ATOM    159  HA  ALA A  12      10.241   2.661   5.282  1.00  1.37           H  
ATOM    160 1HB  ALA A  12       9.420   0.354   5.295  1.00  1.37           H  
ATOM    161 2HB  ALA A  12      10.556   0.619   3.957  1.00  1.37           H  
ATOM    162 3HB  ALA A  12      11.087  -0.244   5.415  1.00  1.37           H  
ATOM    163  N   VAL A  13       9.549   2.228   7.674  1.00  1.70           N  
ATOM    164  CA  VAL A  13       9.235   2.121   9.111  1.00  1.70           C  
ATOM    165  C   VAL A  13       8.308   0.951   9.322  1.00  1.70           C  
ATOM    166  O   VAL A  13       7.724   0.755  10.395  1.00  1.70           O  
ATOM    167  CB  VAL A  13       8.559   3.364   9.675  1.00  1.70           C  
ATOM    168  CG1 VAL A  13       9.422   4.543   9.505  1.00  1.70           C  
ATOM    169  CG2 VAL A  13       7.246   3.548   9.037  1.00  1.70           C  
ATOM    170  H   VAL A  13       8.882   2.677   7.041  1.00  1.70           H  
ATOM    171  HA  VAL A  13      10.146   1.937   9.668  1.00  1.70           H  
ATOM    172  HB  VAL A  13       8.420   3.230  10.731  1.00  1.70           H  
ATOM    173 1HG1 VAL A  13       8.937   5.418   9.926  1.00  1.70           H  
ATOM    174 2HG1 VAL A  13      10.359   4.361  10.015  1.00  1.70           H  
ATOM    175 3HG1 VAL A  13       9.595   4.694   8.455  1.00  1.70           H  
ATOM    176 1HG2 VAL A  13       6.758   4.421   9.460  1.00  1.70           H  
ATOM    177 2HG2 VAL A  13       7.393   3.684   8.003  1.00  1.70           H  
ATOM    178 3HG2 VAL A  13       6.621   2.671   9.205  1.00  1.70           H  
ATOM    179  N   VAL A  14       8.175   0.174   8.266  1.00  2.19           N  
ATOM    180  CA  VAL A  14       7.394  -1.026   8.281  1.00  2.19           C  
ATOM    181  C   VAL A  14       8.279  -2.063   8.938  1.00  2.19           C  
ATOM    182  O   VAL A  14       9.387  -2.327   8.473  1.00  2.19           O  
ATOM    183  CB  VAL A  14       7.064  -1.433   6.847  1.00  2.19           C  
ATOM    184  CG1 VAL A  14       6.284  -2.731   6.847  1.00  2.19           C  
ATOM    185  CG2 VAL A  14       6.309  -0.276   6.164  1.00  2.19           C  
ATOM    186  H   VAL A  14       8.673   0.426   7.430  1.00  2.19           H  
ATOM    187  HA  VAL A  14       6.484  -0.879   8.865  1.00  2.19           H  
ATOM    188  HB  VAL A  14       7.993  -1.620   6.309  1.00  2.19           H  
ATOM    189 1HG1 VAL A  14       6.071  -3.029   5.821  1.00  2.19           H  
ATOM    190 2HG1 VAL A  14       6.867  -3.501   7.332  1.00  2.19           H  
ATOM    191 3HG1 VAL A  14       5.348  -2.592   7.386  1.00  2.19           H  
ATOM    192 1HG2 VAL A  14       6.086  -0.546   5.132  1.00  2.19           H  
ATOM    193 2HG2 VAL A  14       5.381  -0.084   6.701  1.00  2.19           H  
ATOM    194 3HG2 VAL A  14       6.931   0.625   6.180  1.00  2.19           H  
ATOM    195  N   ALA A  15       7.813  -2.635  10.035  1.00  2.77           N  
ATOM    196  CA  ALA A  15       8.650  -3.556  10.785  1.00  2.77           C  
ATOM    197  C   ALA A  15       9.086  -4.765   9.937  1.00  2.77           C  
ATOM    198  O   ALA A  15      10.264  -5.121   9.899  1.00  2.77           O  
ATOM    199  CB  ALA A  15       7.876  -3.966  12.016  1.00  2.77           C  
ATOM    200  H   ALA A  15       6.893  -2.390  10.374  1.00  2.77           H  
ATOM    201  HA  ALA A  15       9.550  -3.023  11.094  1.00  2.77           H  
ATOM    202 1HB  ALA A  15       8.447  -4.585  12.625  1.00  2.77           H  
ATOM    203 2HB  ALA A  15       7.613  -3.074  12.581  1.00  2.77           H  
ATOM    204 3HB  ALA A  15       6.972  -4.489  11.723  1.00  2.77           H  
ATOM    205  N   ALA A  16       8.143  -5.343   9.194  1.00  3.30           N  
ATOM    206  CA  ALA A  16       8.388  -6.440   8.243  1.00  3.30           C  
ATOM    207  C   ALA A  16       9.211  -7.692   8.690  1.00  3.30           C  
ATOM    208  O   ALA A  16      10.115  -8.078   7.954  1.00  3.30           O  
ATOM    209  CB  ALA A  16       9.107  -5.848   7.039  1.00  3.30           C  
ATOM    210  H   ALA A  16       7.201  -4.994   9.282  1.00  3.30           H  
ATOM    211  HA  ALA A  16       7.411  -6.798   7.926  1.00  3.30           H  
ATOM    212 1HB  ALA A  16       9.225  -6.615   6.276  1.00  3.30           H  
ATOM    213 2HB  ALA A  16       8.530  -5.024   6.634  1.00  3.30           H  
ATOM    214 3HB  ALA A  16      10.088  -5.486   7.341  1.00  3.30           H  
ATOM    215  N   GLY A  17       8.927  -8.384   9.824  1.00  3.56           N  
ATOM    216  CA  GLY A  17       7.944  -8.081  10.863  1.00  3.56           C  
ATOM    217  C   GLY A  17       8.599  -7.326  12.015  1.00  3.56           C  
ATOM    218  O   GLY A  17       7.940  -6.990  12.997  1.00  3.56           O  
ATOM    219  H   GLY A  17       9.479  -9.215   9.982  1.00  3.56           H  
ATOM    220 1HA  GLY A  17       7.119  -7.502  10.453  1.00  3.56           H  
ATOM    221 2HA  GLY A  17       7.521  -9.012  11.238  1.00  3.56           H  
ATOM    222  N   GLY A  18       9.902  -7.080  11.864  1.00  3.44           N  
ATOM    223  CA  GLY A  18      10.738  -6.336  12.800  1.00  3.44           C  
ATOM    224  C   GLY A  18      11.445  -7.139  13.872  1.00  3.44           C  
ATOM    225  O   GLY A  18      10.949  -8.196  14.264  1.00  3.44           O  
ATOM    226  H   GLY A  18      10.337  -7.396  11.010  1.00  3.44           H  
ATOM    227 1HA  GLY A  18      11.458  -5.788  12.204  1.00  3.44           H  
ATOM    228 2HA  GLY A  18      10.126  -5.604  13.301  1.00  3.44           H  
ATOM    229  N   GLU A  19      12.611  -6.668  14.388  1.00  3.01           N  
ATOM    230  CA  GLU A  19      13.444  -5.483  14.022  1.00  3.01           C  
ATOM    231  C   GLU A  19      12.813  -4.090  13.739  1.00  3.01           C  
ATOM    232  O   GLU A  19      11.608  -3.867  13.824  1.00  3.01           O  
ATOM    233  CB  GLU A  19      14.323  -5.865  12.812  1.00  3.01           C  
ATOM    234  CG  GLU A  19      15.383  -6.916  13.116  1.00  3.01           C  
ATOM    235  CD  GLU A  19      16.223  -7.283  11.910  1.00  3.01           C  
ATOM    236  OE1 GLU A  19      15.939  -6.800  10.840  1.00  3.01           O  
ATOM    237  OE2 GLU A  19      17.147  -8.048  12.066  1.00  3.01           O  
ATOM    238  H   GLU A  19      12.997  -7.235  15.129  1.00  3.01           H  
ATOM    239  HA  GLU A  19      14.125  -5.333  14.861  1.00  3.01           H  
ATOM    240 1HB  GLU A  19      13.705  -6.256  12.010  1.00  3.01           H  
ATOM    241 2HB  GLU A  19      14.837  -4.993  12.420  1.00  3.01           H  
ATOM    242 1HG  GLU A  19      16.040  -6.535  13.899  1.00  3.01           H  
ATOM    243 2HG  GLU A  19      14.892  -7.811  13.497  1.00  3.01           H  
ATOM    244  N   ARG A  20      13.702  -3.121  13.494  1.00  2.49           N  
ATOM    245  CA  ARG A  20      13.473  -1.712  13.073  1.00  2.49           C  
ATOM    246  C   ARG A  20      12.739  -0.772  14.048  1.00  2.49           C  
ATOM    247  O   ARG A  20      13.236   0.319  14.343  1.00  2.49           O  
ATOM    248  CB  ARG A  20      12.671  -1.711  11.764  1.00  2.49           C  
ATOM    249  CG  ARG A  20      13.418  -2.248  10.546  1.00  2.49           C  
ATOM    250  CD  ARG A  20      12.556  -2.294   9.308  1.00  2.49           C  
ATOM    251  NE  ARG A  20      13.306  -2.799   8.159  1.00  2.49           N  
ATOM    252  CZ  ARG A  20      12.789  -3.081   6.938  1.00  2.49           C  
ATOM    253  NH1 ARG A  20      11.508  -2.920   6.687  1.00  2.49           N  
ATOM    254  NH2 ARG A  20      13.589  -3.530   5.980  1.00  2.49           N  
ATOM    255  H   ARG A  20      14.672  -3.403  13.533  1.00  2.49           H  
ATOM    256  HA  ARG A  20      14.450  -1.276  12.871  1.00  2.49           H  
ATOM    257 1HB  ARG A  20      11.769  -2.305  11.873  1.00  2.49           H  
ATOM    258 2HB  ARG A  20      12.352  -0.701  11.532  1.00  2.49           H  
ATOM    259 1HG  ARG A  20      14.276  -1.609  10.340  1.00  2.49           H  
ATOM    260 2HG  ARG A  20      13.761  -3.263  10.751  1.00  2.49           H  
ATOM    261 1HD  ARG A  20      11.714  -2.961   9.480  1.00  2.49           H  
ATOM    262 2HD  ARG A  20      12.183  -1.295   9.067  1.00  2.49           H  
ATOM    263  HE  ARG A  20      14.294  -2.951   8.288  1.00  2.49           H  
ATOM    264 1HH1 ARG A  20      10.864  -2.585   7.420  1.00  2.49           H  
ATOM    265 2HH1 ARG A  20      11.142  -3.142   5.778  1.00  2.49           H  
ATOM    266 1HH2 ARG A  20      14.576  -3.658   6.163  1.00  2.49           H  
ATOM    267 2HH2 ARG A  20      13.212  -3.744   5.070  1.00  2.49           H  
ATOM    268  N   SER A  21      11.637  -1.257  14.616  1.00  2.04           N  
ATOM    269  CA  SER A  21      10.706  -0.596  15.541  1.00  2.04           C  
ATOM    270  C   SER A  21      10.170   0.730  14.963  1.00  2.04           C  
ATOM    271  O   SER A  21      10.737   1.262  14.007  1.00  2.04           O  
ATOM    272  CB  SER A  21      11.373  -0.374  16.875  1.00  2.04           C  
ATOM    273  OG  SER A  21      12.379   0.611  16.802  1.00  2.04           O  
ATOM    274  H   SER A  21      11.381  -2.189  14.321  1.00  2.04           H  
ATOM    275  HA  SER A  21       9.855  -1.261  15.695  1.00  2.04           H  
ATOM    276 1HB  SER A  21      10.629  -0.093  17.604  1.00  2.04           H  
ATOM    277 2HB  SER A  21      11.813  -1.312  17.206  1.00  2.04           H  
ATOM    278  HG  SER A  21      12.800   0.525  15.947  1.00  2.04           H  
ATOM    279  N   THR A  22       9.099   1.281  15.555  1.00  1.71           N  
ATOM    280  CA  THR A  22       8.530   2.529  15.029  1.00  1.71           C  
ATOM    281  C   THR A  22       7.865   3.443  16.079  1.00  1.71           C  
ATOM    282  O   THR A  22       7.127   2.968  16.942  1.00  1.71           O  
ATOM    283  CB  THR A  22       7.528   2.192  13.898  1.00  1.71           C  
ATOM    284  OG1 THR A  22       8.206   1.366  12.923  1.00  1.71           O  
ATOM    285  CG2 THR A  22       7.009   3.452  13.214  1.00  1.71           C  
ATOM    286  H   THR A  22       8.673   0.830  16.349  1.00  1.71           H  
ATOM    287  HA  THR A  22       9.341   3.105  14.583  1.00  1.71           H  
ATOM    288  HB  THR A  22       6.684   1.638  14.304  1.00  1.71           H  
ATOM    289  HG1 THR A  22       7.752   1.364  12.046  1.00  1.71           H  
ATOM    290 1HG2 THR A  22       6.322   3.171  12.413  1.00  1.71           H  
ATOM    291 2HG2 THR A  22       6.481   4.075  13.926  1.00  1.71           H  
ATOM    292 3HG2 THR A  22       7.839   4.013  12.800  1.00  1.71           H  
ATOM    293  N   ALA A  23       8.097   4.754  15.972  1.00  1.49           N  
ATOM    294  CA  ALA A  23       7.401   5.756  16.785  1.00  1.49           C  
ATOM    295  C   ALA A  23       6.355   6.448  15.929  1.00  1.49           C  
ATOM    296  O   ALA A  23       6.596   6.726  14.753  1.00  1.49           O  
ATOM    297  CB  ALA A  23       8.334   6.834  17.329  1.00  1.49           C  
ATOM    298  H   ALA A  23       8.742   5.068  15.256  1.00  1.49           H  
ATOM    299  HA  ALA A  23       6.904   5.250  17.614  1.00  1.49           H  
ATOM    300 1HB  ALA A  23       7.747   7.552  17.906  1.00  1.49           H  
ATOM    301 2HB  ALA A  23       9.090   6.431  17.962  1.00  1.49           H  
ATOM    302 3HB  ALA A  23       8.812   7.347  16.490  1.00  1.49           H  
ATOM    303  N   ARG A  24       5.238   6.823  16.538  1.00  1.36           N  
ATOM    304  CA  ARG A  24       4.237   7.618  15.830  1.00  1.36           C  
ATOM    305  C   ARG A  24       4.057   8.919  16.583  1.00  1.36           C  
ATOM    306  O   ARG A  24       3.922   8.915  17.810  1.00  1.36           O  
ATOM    307  CB  ARG A  24       2.896   6.897  15.721  1.00  1.36           C  
ATOM    308  CG  ARG A  24       1.813   7.691  14.964  1.00  1.36           C  
ATOM    309  CD  ARG A  24       0.497   6.974  14.901  1.00  1.36           C  
ATOM    310  NE  ARG A  24       0.524   5.781  14.054  1.00  1.36           N  
ATOM    311  CZ  ARG A  24      -0.454   4.854  14.000  1.00  1.36           C  
ATOM    312  NH1 ARG A  24      -1.536   4.968  14.745  1.00  1.36           N  
ATOM    313  NH2 ARG A  24      -0.306   3.830  13.186  1.00  1.36           N  
ATOM    314  H   ARG A  24       5.078   6.560  17.501  1.00  1.36           H  
ATOM    315  HA  ARG A  24       4.592   7.846  14.826  1.00  1.36           H  
ATOM    316 1HB  ARG A  24       3.033   5.947  15.203  1.00  1.36           H  
ATOM    317 2HB  ARG A  24       2.513   6.681  16.715  1.00  1.36           H  
ATOM    318 1HG  ARG A  24       1.648   8.645  15.462  1.00  1.36           H  
ATOM    319 2HG  ARG A  24       2.154   7.881  13.939  1.00  1.36           H  
ATOM    320 1HD  ARG A  24       0.208   6.671  15.905  1.00  1.36           H  
ATOM    321 2HD  ARG A  24      -0.252   7.654  14.500  1.00  1.36           H  
ATOM    322  HE  ARG A  24       1.332   5.621  13.431  1.00  1.36           H  
ATOM    323 1HH1 ARG A  24      -1.640   5.757  15.365  1.00  1.36           H  
ATOM    324 2HH1 ARG A  24      -2.259   4.266  14.693  1.00  1.36           H  
ATOM    325 1HH2 ARG A  24       0.557   3.780  12.622  1.00  1.36           H  
ATOM    326 2HH2 ARG A  24      -1.014   3.119  13.119  1.00  1.36           H  
ATOM    327  N   LEU A  25       4.087  10.030  15.862  1.00  1.28           N  
ATOM    328  CA  LEU A  25       3.936  11.337  16.488  1.00  1.28           C  
ATOM    329  C   LEU A  25       2.500  11.839  16.313  1.00  1.28           C  
ATOM    330  O   LEU A  25       1.746  11.295  15.500  1.00  1.28           O  
ATOM    331  CB  LEU A  25       4.994  12.306  15.945  1.00  1.28           C  
ATOM    332  CG  LEU A  25       6.501  11.799  16.125  1.00  1.28           C  
ATOM    333  CD1 LEU A  25       7.473  12.806  15.531  1.00  1.28           C  
ATOM    334  CD2 LEU A  25       6.809  11.579  17.616  1.00  1.28           C  
ATOM    335  H   LEU A  25       4.214   9.963  14.848  1.00  1.28           H  
ATOM    336  HA  LEU A  25       4.119  11.237  17.558  1.00  1.28           H  
ATOM    337 1HB  LEU A  25       4.818  12.461  14.880  1.00  1.28           H  
ATOM    338 2HB  LEU A  25       4.895  13.263  16.462  1.00  1.28           H  
ATOM    339  HG  LEU A  25       6.624  10.857  15.585  1.00  1.28           H  
ATOM    340 1HD1 LEU A  25       8.494  12.442  15.640  1.00  1.28           H  
ATOM    341 2HD1 LEU A  25       7.252  12.944  14.490  1.00  1.28           H  
ATOM    342 3HD1 LEU A  25       7.370  13.756  16.055  1.00  1.28           H  
ATOM    343 1HD2 LEU A  25       7.833  11.222  17.731  1.00  1.28           H  
ATOM    344 2HD2 LEU A  25       6.691  12.524  18.160  1.00  1.28           H  
ATOM    345 3HD2 LEU A  25       6.119  10.842  18.029  1.00  1.28           H  
ATOM    346  N   GLN A  26       2.119  12.880  17.053  1.00  1.22           N  
ATOM    347  CA  GLN A  26       0.748  13.421  17.041  1.00  1.22           C  
ATOM    348  C   GLN A  26       0.268  13.932  15.679  1.00  1.22           C  
ATOM    349  O   GLN A  26      -0.935  14.012  15.438  1.00  1.22           O  
ATOM    350  CB  GLN A  26       0.606  14.534  18.082  1.00  1.22           C  
ATOM    351  CG  GLN A  26       0.665  14.052  19.526  1.00  1.22           C  
ATOM    352  CD  GLN A  26       0.581  15.194  20.534  1.00  1.22           C  
ATOM    353  OE1 GLN A  26      -0.113  16.198  20.311  1.00  1.22           O  
ATOM    354  NE2 GLN A  26       1.282  15.047  21.650  1.00  1.22           N  
ATOM    355  H   GLN A  26       2.798  13.305  17.690  1.00  1.22           H  
ATOM    356  HA  GLN A  26       0.078  12.613  17.333  1.00  1.22           H  
ATOM    357 1HB  GLN A  26       1.417  15.247  17.945  1.00  1.22           H  
ATOM    358 2HB  GLN A  26      -0.333  15.063  17.929  1.00  1.22           H  
ATOM    359 1HG  GLN A  26      -0.167  13.375  19.706  1.00  1.22           H  
ATOM    360 2HG  GLN A  26       1.610  13.528  19.682  1.00  1.22           H  
ATOM    361 1HE2 GLN A  26       1.269  15.758  22.350  1.00  1.22           H  
ATOM    362 2HE2 GLN A  26       1.832  14.218  21.789  1.00  1.22           H  
ATOM    363  N   CYS A  27       1.192  14.260  14.778  1.00  1.20           N  
ATOM    364  CA  CYS A  27       0.827  14.708  13.438  1.00  1.20           C  
ATOM    365  C   CYS A  27       0.460  13.539  12.520  1.00  1.20           C  
ATOM    366  O   CYS A  27       0.085  13.745  11.366  1.00  1.20           O  
ATOM    367  CB  CYS A  27       1.964  15.486  12.783  1.00  1.20           C  
ATOM    368  SG  CYS A  27       2.300  17.120  13.462  1.00  1.20           S  
ATOM    369  H   CYS A  27       2.167  14.185  15.031  1.00  1.20           H  
ATOM    370  HA  CYS A  27      -0.040  15.366  13.521  1.00  1.20           H  
ATOM    371 1HB  CYS A  27       2.878  14.901  12.869  1.00  1.20           H  
ATOM    372 2HB  CYS A  27       1.747  15.606  11.723  1.00  1.20           H  
ATOM    373  N   GLY A  28       0.607  12.300  13.009  1.00  1.19           N  
ATOM    374  CA  GLY A  28       0.312  11.096  12.232  1.00  1.19           C  
ATOM    375  C   GLY A  28       1.525  10.527  11.494  1.00  1.19           C  
ATOM    376  O   GLY A  28       1.445   9.463  10.879  1.00  1.19           O  
ATOM    377  H   GLY A  28       0.921  12.165  13.969  1.00  1.19           H  
ATOM    378 1HA  GLY A  28      -0.081  10.337  12.908  1.00  1.19           H  
ATOM    379 2HA  GLY A  28      -0.477  11.317  11.516  1.00  1.19           H  
ATOM    380  N   HIS A  29       2.643  11.233  11.548  1.00  1.21           N  
ATOM    381  CA  HIS A  29       3.861  10.793  10.880  1.00  1.21           C  
ATOM    382  C   HIS A  29       4.573   9.695  11.680  1.00  1.21           C  
ATOM    383  O   HIS A  29       4.529   9.677  12.917  1.00  1.21           O  
ATOM    384  CB  HIS A  29       4.788  11.987  10.666  1.00  1.21           C  
ATOM    385  CG  HIS A  29       4.263  13.006   9.681  1.00  1.21           C  
ATOM    386  ND1 HIS A  29       4.227  12.778   8.325  1.00  1.21           N  
ATOM    387  CD2 HIS A  29       3.763  14.245   9.861  1.00  1.21           C  
ATOM    388  CE1 HIS A  29       3.688  13.825   7.719  1.00  1.21           C  
ATOM    389  NE2 HIS A  29       3.407  14.729   8.630  1.00  1.21           N  
ATOM    390  H   HIS A  29       2.637  12.098  12.065  1.00  1.21           H  
ATOM    391  HA  HIS A  29       3.612  10.380   9.904  1.00  1.21           H  
ATOM    392 1HB  HIS A  29       4.963  12.480  11.617  1.00  1.21           H  
ATOM    393 2HB  HIS A  29       5.735  11.627  10.287  1.00  1.21           H  
ATOM    394  HD2 HIS A  29       3.661  14.753  10.786  1.00  1.21           H  
ATOM    395  HE1 HIS A  29       3.521  13.926   6.648  1.00  1.21           H  
ATOM    396  HE2 HIS A  29       2.994  15.635   8.457  1.00  1.21           H  
ATOM    397  N   GLU A  30       5.255   8.788  10.967  1.00  1.25           N  
ATOM    398  CA  GLU A  30       6.000   7.716  11.632  1.00  1.25           C  
ATOM    399  C   GLU A  30       7.477   7.690  11.269  1.00  1.25           C  
ATOM    400  O   GLU A  30       7.866   7.949  10.130  1.00  1.25           O  
ATOM    401  CB  GLU A  30       5.377   6.359  11.328  1.00  1.25           C  
ATOM    402  CG  GLU A  30       3.981   6.166  11.887  1.00  1.25           C  
ATOM    403  CD  GLU A  30       3.407   4.809  11.599  1.00  1.25           C  
ATOM    404  OE1 GLU A  30       4.060   4.026  10.958  1.00  1.25           O  
ATOM    405  OE2 GLU A  30       2.309   4.547  12.046  1.00  1.25           O  
ATOM    406  H   GLU A  30       5.256   8.845   9.958  1.00  1.25           H  
ATOM    407  HA  GLU A  30       5.938   7.880  12.704  1.00  1.25           H  
ATOM    408 1HB  GLU A  30       5.331   6.223  10.265  1.00  1.25           H  
ATOM    409 2HB  GLU A  30       6.013   5.584  11.726  1.00  1.25           H  
ATOM    410 1HG  GLU A  30       4.030   6.301  12.960  1.00  1.25           H  
ATOM    411 2HG  GLU A  30       3.319   6.932  11.482  1.00  1.25           H  
ATOM    412  N   PHE A  31       8.287   7.407  12.289  1.00  1.29           N  
ATOM    413  CA  PHE A  31       9.745   7.384  12.190  1.00  1.29           C  
ATOM    414  C   PHE A  31      10.314   6.198  12.964  1.00  1.29           C  
ATOM    415  O   PHE A  31       9.632   5.651  13.824  1.00  1.29           O  
ATOM    416  CB  PHE A  31      10.285   8.681  12.771  1.00  1.29           C  
ATOM    417  CG  PHE A  31       9.702   9.892  12.108  1.00  1.29           C  
ATOM    418  CD1 PHE A  31       8.563  10.472  12.650  1.00  1.29           C  
ATOM    419  CD2 PHE A  31      10.229  10.430  10.951  1.00  1.29           C  
ATOM    420  CE1 PHE A  31       7.972  11.539  12.052  1.00  1.29           C  
ATOM    421  CE2 PHE A  31       9.619  11.510  10.352  1.00  1.29           C  
ATOM    422  CZ  PHE A  31       8.490  12.057  10.899  1.00  1.29           C  
ATOM    423  H   PHE A  31       7.844   7.196  13.186  1.00  1.29           H  
ATOM    424  HA  PHE A  31      10.030   7.294  11.144  1.00  1.29           H  
ATOM    425 1HB  PHE A  31      10.023   8.710  13.812  1.00  1.29           H  
ATOM    426 2HB  PHE A  31      11.370   8.716  12.689  1.00  1.29           H  
ATOM    427  HD1 PHE A  31       8.133  10.052  13.563  1.00  1.29           H  
ATOM    428  HD2 PHE A  31      11.111   9.989  10.511  1.00  1.29           H  
ATOM    429  HE1 PHE A  31       7.080  11.966  12.489  1.00  1.29           H  
ATOM    430  HE2 PHE A  31      10.015  11.928   9.448  1.00  1.29           H  
ATOM    431  HZ  PHE A  31       8.012  12.906  10.416  1.00  1.29           H  
ATOM    432  N   HIS A  32      11.562   5.819  12.731  1.00  1.33           N  
ATOM    433  CA  HIS A  32      12.114   4.733  13.547  1.00  1.33           C  
ATOM    434  C   HIS A  32      12.362   5.263  14.950  1.00  1.33           C  
ATOM    435  O   HIS A  32      12.663   6.455  15.123  1.00  1.33           O  
ATOM    436  CB  HIS A  32      13.409   4.179  12.973  1.00  1.33           C  
ATOM    437  CG  HIS A  32      13.214   3.575  11.693  1.00  1.33           C  
ATOM    438  ND1 HIS A  32      13.407   4.260  10.547  1.00  1.33           N  
ATOM    439  CD2 HIS A  32      12.789   2.356  11.339  1.00  1.33           C  
ATOM    440  CE1 HIS A  32      13.125   3.496   9.532  1.00  1.33           C  
ATOM    441  NE2 HIS A  32      12.746   2.335   9.979  1.00  1.33           N  
ATOM    442  H   HIS A  32      12.117   6.264  12.015  1.00  1.33           H  
ATOM    443  HA  HIS A  32      11.401   3.911  13.616  1.00  1.33           H  
ATOM    444 1HB  HIS A  32      14.141   4.971  12.880  1.00  1.33           H  
ATOM    445 2HB  HIS A  32      13.814   3.424  13.651  1.00  1.33           H  
ATOM    446  HD2 HIS A  32      12.517   1.554  12.018  1.00  1.33           H  
ATOM    447  HE1 HIS A  32      13.175   3.783   8.505  1.00  1.33           H  
ATOM    448  HE2 HIS A  32      12.444   1.567   9.381  1.00  1.33           H  
ATOM    449  N   LEU A  33      12.298   4.385  15.952  1.00  1.37           N  
ATOM    450  CA  LEU A  33      12.474   4.857  17.319  1.00  1.37           C  
ATOM    451  C   LEU A  33      13.844   5.485  17.522  1.00  1.37           C  
ATOM    452  O   LEU A  33      13.963   6.500  18.200  1.00  1.37           O  
ATOM    453  CB  LEU A  33      12.420   3.707  18.331  1.00  1.37           C  
ATOM    454  CG  LEU A  33      11.144   2.931  18.539  1.00  1.37           C  
ATOM    455  CD1 LEU A  33      11.457   1.839  19.546  1.00  1.37           C  
ATOM    456  CD2 LEU A  33      10.061   3.806  18.991  1.00  1.37           C  
ATOM    457  H   LEU A  33      12.079   3.411  15.767  1.00  1.37           H  
ATOM    458  HA  LEU A  33      11.703   5.596  17.540  1.00  1.37           H  
ATOM    459 1HB  LEU A  33      13.192   2.983  18.061  1.00  1.37           H  
ATOM    460 2HB  LEU A  33      12.664   4.101  19.287  1.00  1.37           H  
ATOM    461  HG  LEU A  33      10.850   2.469  17.603  1.00  1.37           H  
ATOM    462 1HD1 LEU A  33      10.606   1.223  19.708  1.00  1.37           H  
ATOM    463 2HD1 LEU A  33      12.274   1.222  19.181  1.00  1.37           H  
ATOM    464 3HD1 LEU A  33      11.755   2.308  20.474  1.00  1.37           H  
ATOM    465 1HD2 LEU A  33       9.144   3.243  19.131  1.00  1.37           H  
ATOM    466 2HD2 LEU A  33      10.335   4.295  19.928  1.00  1.37           H  
ATOM    467 3HD2 LEU A  33       9.919   4.526  18.234  1.00  1.37           H  
ATOM    468  N   ASP A  34      14.877   4.898  16.916  1.00  1.39           N  
ATOM    469  CA  ASP A  34      16.245   5.385  17.086  1.00  1.39           C  
ATOM    470  C   ASP A  34      16.444   6.792  16.524  1.00  1.39           C  
ATOM    471  O   ASP A  34      17.177   7.613  17.093  1.00  1.39           O  
ATOM    472  CB  ASP A  34      17.222   4.426  16.400  1.00  1.39           C  
ATOM    473  CG  ASP A  34      17.361   3.090  17.125  1.00  1.39           C  
ATOM    474  OD1 ASP A  34      16.928   2.985  18.250  1.00  1.39           O  
ATOM    475  OD2 ASP A  34      17.891   2.182  16.537  1.00  1.39           O  
ATOM    476  H   ASP A  34      14.707   4.079  16.349  1.00  1.39           H  
ATOM    477  HA  ASP A  34      16.468   5.410  18.153  1.00  1.39           H  
ATOM    478 1HB  ASP A  34      16.888   4.239  15.380  1.00  1.39           H  
ATOM    479 2HB  ASP A  34      18.205   4.896  16.339  1.00  1.39           H  
ATOM    480  N   CYS A  35      15.785   7.058  15.397  1.00  1.40           N  
ATOM    481  CA  CYS A  35      15.899   8.333  14.708  1.00  1.40           C  
ATOM    482  C   CYS A  35      15.305   9.474  15.538  1.00  1.40           C  
ATOM    483  O   CYS A  35      15.883  10.561  15.642  1.00  1.40           O  
ATOM    484  CB  CYS A  35      15.210   8.231  13.356  1.00  1.40           C  
ATOM    485  SG  CYS A  35      16.050   7.196  12.156  1.00  1.40           S  
ATOM    486  H   CYS A  35      15.179   6.346  15.014  1.00  1.40           H  
ATOM    487  HA  CYS A  35      16.955   8.540  14.540  1.00  1.40           H  
ATOM    488 1HB  CYS A  35      14.198   7.841  13.492  1.00  1.40           H  
ATOM    489 2HB  CYS A  35      15.121   9.183  12.947  1.00  1.40           H  
ATOM    490  HG  CYS A  35      17.135   7.964  12.057  1.00  1.40           H  
ATOM    491  N   ILE A  36      14.175   9.201  16.185  1.00  1.40           N  
ATOM    492  CA  ILE A  36      13.538  10.192  17.049  1.00  1.40           C  
ATOM    493  C   ILE A  36      14.211  10.254  18.411  1.00  1.40           C  
ATOM    494  O   ILE A  36      14.420  11.341  18.956  1.00  1.40           O  
ATOM    495  CB  ILE A  36      12.041   9.924  17.211  1.00  1.40           C  
ATOM    496  CG1 ILE A  36      11.352  10.025  15.863  1.00  1.40           C  
ATOM    497  CG2 ILE A  36      11.418  10.891  18.227  1.00  1.40           C  
ATOM    498  CD1 ILE A  36      11.492  11.399  15.198  1.00  1.40           C  
ATOM    499  H   ILE A  36      13.737   8.285  16.048  1.00  1.40           H  
ATOM    500  HA  ILE A  36      13.647  11.169  16.582  1.00  1.40           H  
ATOM    501  HB  ILE A  36      11.905   8.898  17.566  1.00  1.40           H  
ATOM    502 1HG1 ILE A  36      11.795   9.274  15.208  1.00  1.40           H  
ATOM    503 2HG1 ILE A  36      10.291   9.804  15.986  1.00  1.40           H  
ATOM    504 1HG2 ILE A  36      10.357  10.668  18.336  1.00  1.40           H  
ATOM    505 2HG2 ILE A  36      11.915  10.769  19.191  1.00  1.40           H  
ATOM    506 3HG2 ILE A  36      11.538  11.917  17.881  1.00  1.40           H  
ATOM    507 1HD1 ILE A  36      10.989  11.402  14.235  1.00  1.40           H  
ATOM    508 2HD1 ILE A  36      11.044  12.165  15.836  1.00  1.40           H  
ATOM    509 3HD1 ILE A  36      12.544  11.622  15.056  1.00  1.40           H  
ATOM    510  N   GLY A  37      14.541   9.091  18.966  1.00  1.41           N  
ATOM    511  CA  GLY A  37      15.176   8.998  20.265  1.00  1.41           C  
ATOM    512  C   GLY A  37      16.488   9.752  20.319  1.00  1.41           C  
ATOM    513  O   GLY A  37      16.803  10.381  21.328  1.00  1.41           O  
ATOM    514  H   GLY A  37      14.343   8.224  18.482  1.00  1.41           H  
ATOM    515 1HA  GLY A  37      14.497   9.360  21.033  1.00  1.41           H  
ATOM    516 2HA  GLY A  37      15.372   7.952  20.474  1.00  1.41           H  
ATOM    517  N   SER A  38      17.249   9.749  19.221  1.00  1.43           N  
ATOM    518  CA  SER A  38      18.500  10.484  19.225  1.00  1.43           C  
ATOM    519  C   SER A  38      18.228  11.978  19.409  1.00  1.43           C  
ATOM    520  O   SER A  38      18.911  12.650  20.188  1.00  1.43           O  
ATOM    521  CB  SER A  38      19.227  10.256  17.917  1.00  1.43           C  
ATOM    522  OG  SER A  38      19.595   8.907  17.773  1.00  1.43           O  
ATOM    523  H   SER A  38      16.993   9.190  18.405  1.00  1.43           H  
ATOM    524  HA  SER A  38      19.115  10.132  20.053  1.00  1.43           H  
ATOM    525 1HB  SER A  38      18.576  10.545  17.087  1.00  1.43           H  
ATOM    526 2HB  SER A  38      20.111  10.886  17.877  1.00  1.43           H  
ATOM    527  HG  SER A  38      18.750   8.414  17.619  1.00  1.43           H  
ATOM    528  N   ALA A  39      17.215  12.491  18.697  1.00  1.48           N  
ATOM    529  CA  ALA A  39      16.840  13.898  18.791  1.00  1.48           C  
ATOM    530  C   ALA A  39      16.331  14.215  20.186  1.00  1.48           C  
ATOM    531  O   ALA A  39      16.666  15.250  20.765  1.00  1.48           O  
ATOM    532  CB  ALA A  39      15.772  14.224  17.764  1.00  1.48           C  
ATOM    533  H   ALA A  39      16.688  11.880  18.085  1.00  1.48           H  
ATOM    534  HA  ALA A  39      17.722  14.504  18.600  1.00  1.48           H  
ATOM    535 1HB  ALA A  39      15.512  15.278  17.835  1.00  1.48           H  
ATOM    536 2HB  ALA A  39      16.151  14.005  16.766  1.00  1.48           H  
ATOM    537 3HB  ALA A  39      14.886  13.620  17.954  1.00  1.48           H  
ATOM    538  N   PHE A  40      15.546  13.290  20.736  1.00  1.56           N  
ATOM    539  CA  PHE A  40      14.989  13.440  22.066  1.00  1.56           C  
ATOM    540  C   PHE A  40      16.102  13.563  23.080  1.00  1.56           C  
ATOM    541  O   PHE A  40      16.138  14.493  23.879  1.00  1.56           O  
ATOM    542  CB  PHE A  40      14.084  12.259  22.403  1.00  1.56           C  
ATOM    543  CG  PHE A  40      13.490  12.277  23.778  1.00  1.56           C  
ATOM    544  CD1 PHE A  40      12.434  13.114  24.080  1.00  1.56           C  
ATOM    545  CD2 PHE A  40      13.959  11.428  24.763  1.00  1.56           C  
ATOM    546  CE1 PHE A  40      11.855  13.120  25.326  1.00  1.56           C  
ATOM    547  CE2 PHE A  40      13.386  11.424  26.021  1.00  1.56           C  
ATOM    548  CZ  PHE A  40      12.330  12.275  26.303  1.00  1.56           C  
ATOM    549  H   PHE A  40      15.301  12.466  20.189  1.00  1.56           H  
ATOM    550  HA  PHE A  40      14.397  14.347  22.096  1.00  1.56           H  
ATOM    551 1HB  PHE A  40      13.285  12.202  21.678  1.00  1.56           H  
ATOM    552 2HB  PHE A  40      14.657  11.349  22.313  1.00  1.56           H  
ATOM    553  HD1 PHE A  40      12.067  13.777  23.318  1.00  1.56           H  
ATOM    554  HD2 PHE A  40      14.791  10.755  24.534  1.00  1.56           H  
ATOM    555  HE1 PHE A  40      11.018  13.800  25.539  1.00  1.56           H  
ATOM    556  HE2 PHE A  40      13.766  10.752  26.790  1.00  1.56           H  
ATOM    557  HZ  PHE A  40      11.875  12.276  27.297  1.00  1.56           H  
ATOM    558  N   ASN A  41      17.059  12.656  23.048  1.00  1.62           N  
ATOM    559  CA  ASN A  41      18.138  12.750  24.008  1.00  1.62           C  
ATOM    560  C   ASN A  41      18.923  14.059  23.841  1.00  1.62           C  
ATOM    561  O   ASN A  41      19.321  14.683  24.827  1.00  1.62           O  
ATOM    562  CB  ASN A  41      19.039  11.547  23.862  1.00  1.62           C  
ATOM    563  CG  ASN A  41      18.402  10.291  24.403  1.00  1.62           C  
ATOM    564  OD1 ASN A  41      17.482  10.344  25.231  1.00  1.62           O  
ATOM    565  ND2 ASN A  41      18.881   9.161  23.953  1.00  1.62           N  
ATOM    566  H   ASN A  41      17.028  11.893  22.372  1.00  1.62           H  
ATOM    567  HA  ASN A  41      17.707  12.752  25.010  1.00  1.62           H  
ATOM    568 1HB  ASN A  41      19.262  11.397  22.800  1.00  1.62           H  
ATOM    569 2HB  ASN A  41      19.981  11.725  24.377  1.00  1.62           H  
ATOM    570 1HD2 ASN A  41      18.509   8.294  24.279  1.00  1.62           H  
ATOM    571 2HD2 ASN A  41      19.622   9.167  23.283  1.00  1.62           H  
ATOM    572  N   ALA A  42      19.132  14.487  22.591  1.00  1.65           N  
ATOM    573  CA  ALA A  42      19.844  15.728  22.295  1.00  1.65           C  
ATOM    574  C   ALA A  42      19.116  17.004  22.759  1.00  1.65           C  
ATOM    575  O   ALA A  42      19.763  17.962  23.191  1.00  1.65           O  
ATOM    576  CB  ALA A  42      20.089  15.825  20.799  1.00  1.65           C  
ATOM    577  H   ALA A  42      18.806  13.921  21.806  1.00  1.65           H  
ATOM    578  HA  ALA A  42      20.802  15.685  22.811  1.00  1.65           H  
ATOM    579 1HB  ALA A  42      20.660  16.724  20.581  1.00  1.65           H  
ATOM    580 2HB  ALA A  42      20.640  14.948  20.464  1.00  1.65           H  
ATOM    581 3HB  ALA A  42      19.134  15.869  20.284  1.00  1.65           H  
ATOM    582  N   LYS A  43      17.782  17.029  22.642  1.00  1.61           N  
ATOM    583  CA  LYS A  43      16.997  18.234  22.937  1.00  1.61           C  
ATOM    584  C   LYS A  43      16.154  18.213  24.222  1.00  1.61           C  
ATOM    585  O   LYS A  43      15.860  19.266  24.788  1.00  1.61           O  
ATOM    586  CB  LYS A  43      16.060  18.520  21.763  1.00  1.61           C  
ATOM    587  CG  LYS A  43      16.757  18.853  20.451  1.00  1.61           C  
ATOM    588  CD  LYS A  43      15.738  19.187  19.362  1.00  1.61           C  
ATOM    589  CE  LYS A  43      16.422  19.584  18.057  1.00  1.61           C  
ATOM    590  NZ  LYS A  43      15.437  19.930  16.990  1.00  1.61           N  
ATOM    591  H   LYS A  43      17.306  16.207  22.269  1.00  1.61           H  
ATOM    592  HA  LYS A  43      17.694  19.065  23.027  1.00  1.61           H  
ATOM    593 1HB  LYS A  43      15.419  17.646  21.589  1.00  1.61           H  
ATOM    594 2HB  LYS A  43      15.417  19.355  22.013  1.00  1.61           H  
ATOM    595 1HG  LYS A  43      17.434  19.695  20.593  1.00  1.61           H  
ATOM    596 2HG  LYS A  43      17.338  17.986  20.133  1.00  1.61           H  
ATOM    597 1HD  LYS A  43      15.109  18.311  19.181  1.00  1.61           H  
ATOM    598 2HD  LYS A  43      15.098  20.004  19.695  1.00  1.61           H  
ATOM    599 1HE  LYS A  43      17.059  20.448  18.241  1.00  1.61           H  
ATOM    600 2HE  LYS A  43      17.041  18.756  17.712  1.00  1.61           H  
ATOM    601 1HZ  LYS A  43      15.925  20.191  16.146  1.00  1.61           H  
ATOM    602 2HZ  LYS A  43      14.848  19.132  16.799  1.00  1.61           H  
ATOM    603 3HZ  LYS A  43      14.865  20.708  17.301  1.00  1.61           H  
ATOM    604  N   GLY A  44      15.720  17.034  24.650  1.00  1.53           N  
ATOM    605  CA  GLY A  44      14.829  16.845  25.796  1.00  1.53           C  
ATOM    606  C   GLY A  44      13.360  16.750  25.378  1.00  1.53           C  
ATOM    607  O   GLY A  44      12.496  16.399  26.183  1.00  1.53           O  
ATOM    608  H   GLY A  44      16.005  16.198  24.163  1.00  1.53           H  
ATOM    609 1HA  GLY A  44      15.115  15.930  26.315  1.00  1.53           H  
ATOM    610 2HA  GLY A  44      14.959  17.667  26.497  1.00  1.53           H  
ATOM    611  N   VAL A  45      13.091  17.083  24.120  1.00  1.40           N  
ATOM    612  CA  VAL A  45      11.761  17.054  23.522  1.00  1.40           C  
ATOM    613  C   VAL A  45      11.814  16.315  22.194  1.00  1.40           C  
ATOM    614  O   VAL A  45      12.889  16.145  21.619  1.00  1.40           O  
ATOM    615  CB  VAL A  45      11.242  18.483  23.262  1.00  1.40           C  
ATOM    616  CG1 VAL A  45      11.163  19.271  24.553  1.00  1.40           C  
ATOM    617  CG2 VAL A  45      12.156  19.172  22.262  1.00  1.40           C  
ATOM    618  H   VAL A  45      13.869  17.368  23.545  1.00  1.40           H  
ATOM    619  HA  VAL A  45      11.072  16.533  24.192  1.00  1.40           H  
ATOM    620  HB  VAL A  45      10.231  18.419  22.855  1.00  1.40           H  
ATOM    621 1HG1 VAL A  45      10.776  20.266  24.345  1.00  1.40           H  
ATOM    622 2HG1 VAL A  45      10.501  18.758  25.250  1.00  1.40           H  
ATOM    623 3HG1 VAL A  45      12.153  19.357  24.994  1.00  1.40           H  
ATOM    624 1HG2 VAL A  45      11.784  20.175  22.058  1.00  1.40           H  
ATOM    625 2HG2 VAL A  45      13.156  19.233  22.679  1.00  1.40           H  
ATOM    626 3HG2 VAL A  45      12.175  18.596  21.336  1.00  1.40           H  
ATOM    627  N   MET A  46      10.665  15.901  21.681  1.00  1.27           N  
ATOM    628  CA  MET A  46      10.628  15.300  20.356  1.00  1.27           C  
ATOM    629  C   MET A  46      10.127  16.330  19.367  1.00  1.27           C  
ATOM    630  O   MET A  46       9.356  17.218  19.724  1.00  1.27           O  
ATOM    631  CB  MET A  46       9.731  14.064  20.326  1.00  1.27           C  
ATOM    632  CG  MET A  46      10.203  12.925  21.182  1.00  1.27           C  
ATOM    633  SD  MET A  46       9.102  11.535  21.164  1.00  1.27           S  
ATOM    634  CE  MET A  46       7.833  12.166  22.255  1.00  1.27           C  
ATOM    635  H   MET A  46       9.792  16.043  22.196  1.00  1.27           H  
ATOM    636  HA  MET A  46      11.637  15.011  20.061  1.00  1.27           H  
ATOM    637 1HB  MET A  46       8.736  14.337  20.670  1.00  1.27           H  
ATOM    638 2HB  MET A  46       9.633  13.706  19.299  1.00  1.27           H  
ATOM    639 1HG  MET A  46      11.183  12.601  20.862  1.00  1.27           H  
ATOM    640 2HG  MET A  46      10.260  13.274  22.200  1.00  1.27           H  
ATOM    641 1HE  MET A  46       7.049  11.418  22.378  1.00  1.27           H  
ATOM    642 2HE  MET A  46       8.267  12.398  23.231  1.00  1.27           H  
ATOM    643 3HE  MET A  46       7.401  13.074  21.832  1.00  1.27           H  
ATOM    644  N   GLN A  47      10.513  16.190  18.113  1.00  1.17           N  
ATOM    645  CA  GLN A  47       9.982  17.072  17.086  1.00  1.17           C  
ATOM    646  C   GLN A  47       9.840  16.302  15.804  1.00  1.17           C  
ATOM    647  O   GLN A  47      10.720  15.522  15.449  1.00  1.17           O  
ATOM    648  CB  GLN A  47      10.875  18.294  16.867  1.00  1.17           C  
ATOM    649  CG  GLN A  47      10.336  19.302  15.871  1.00  1.17           C  
ATOM    650  CD  GLN A  47      11.215  20.523  15.771  1.00  1.17           C  
ATOM    651  OE1 GLN A  47      12.447  20.432  15.944  1.00  1.17           O  
ATOM    652  NE2 GLN A  47      10.603  21.674  15.503  1.00  1.17           N  
ATOM    653  H   GLN A  47      11.165  15.460  17.862  1.00  1.17           H  
ATOM    654  HA  GLN A  47       8.998  17.408  17.390  1.00  1.17           H  
ATOM    655 1HB  GLN A  47      11.025  18.806  17.817  1.00  1.17           H  
ATOM    656 2HB  GLN A  47      11.848  17.968  16.511  1.00  1.17           H  
ATOM    657 1HG  GLN A  47      10.276  18.842  14.885  1.00  1.17           H  
ATOM    658 2HG  GLN A  47       9.342  19.616  16.192  1.00  1.17           H  
ATOM    659 1HE2 GLN A  47      11.128  22.523  15.430  1.00  1.17           H  
ATOM    660 2HE2 GLN A  47       9.584  21.688  15.380  1.00  1.17           H  
ATOM    661  N   CYS A  48       8.719  16.504  15.133  1.00  1.09           N  
ATOM    662  CA  CYS A  48       8.461  15.847  13.865  1.00  1.09           C  
ATOM    663  C   CYS A  48       9.120  16.564  12.685  1.00  1.09           C  
ATOM    664  O   CYS A  48       8.716  17.673  12.347  1.00  1.09           O  
ATOM    665  CB  CYS A  48       6.981  15.837  13.599  1.00  1.09           C  
ATOM    666  SG  CYS A  48       6.528  15.042  12.069  1.00  1.09           S  
ATOM    667  H   CYS A  48       8.031  17.151  15.530  1.00  1.09           H  
ATOM    668  HA  CYS A  48       8.799  14.823  13.948  1.00  1.09           H  
ATOM    669 1HB  CYS A  48       6.447  15.352  14.413  1.00  1.09           H  
ATOM    670 2HB  CYS A  48       6.654  16.862  13.573  1.00  1.09           H  
ATOM    671  HG  CYS A  48       5.223  15.315  12.179  1.00  1.09           H  
ATOM    672  N   PRO A  49      10.064  15.958  11.962  1.00  1.04           N  
ATOM    673  CA  PRO A  49      10.734  16.554  10.818  1.00  1.04           C  
ATOM    674  C   PRO A  49       9.793  16.999   9.694  1.00  1.04           C  
ATOM    675  O   PRO A  49      10.159  17.847   8.881  1.00  1.04           O  
ATOM    676  CB  PRO A  49      11.590  15.399  10.311  1.00  1.04           C  
ATOM    677  CG  PRO A  49      11.820  14.529  11.506  1.00  1.04           C  
ATOM    678  CD  PRO A  49      10.578  14.634  12.330  1.00  1.04           C  
ATOM    679  HA  PRO A  49      11.358  17.392  11.161  1.00  1.04           H  
ATOM    680 1HB  PRO A  49      11.057  14.876   9.500  1.00  1.04           H  
ATOM    681 2HB  PRO A  49      12.523  15.788   9.880  1.00  1.04           H  
ATOM    682 1HG  PRO A  49      11.983  13.504  11.174  1.00  1.04           H  
ATOM    683 2HG  PRO A  49      12.726  14.840  12.047  1.00  1.04           H  
ATOM    684 1HD  PRO A  49       9.880  13.877  12.094  1.00  1.04           H  
ATOM    685 2HD  PRO A  49      10.890  14.584  13.354  1.00  1.04           H  
ATOM    686  N   ASN A  50       8.596  16.409   9.627  1.00  1.00           N  
ATOM    687  CA  ASN A  50       7.654  16.728   8.563  1.00  1.00           C  
ATOM    688  C   ASN A  50       6.699  17.896   8.883  1.00  1.00           C  
ATOM    689  O   ASN A  50       6.391  18.701   8.003  1.00  1.00           O  
ATOM    690  CB  ASN A  50       6.859  15.495   8.205  1.00  1.00           C  
ATOM    691  CG  ASN A  50       7.720  14.338   7.646  1.00  1.00           C  
ATOM    692  OD1 ASN A  50       8.886  14.522   7.253  1.00  1.00           O  
ATOM    693  ND2 ASN A  50       7.146  13.148   7.589  1.00  1.00           N  
ATOM    694  H   ASN A  50       8.335  15.727  10.321  1.00  1.00           H  
ATOM    695  HA  ASN A  50       8.230  17.029   7.685  1.00  1.00           H  
ATOM    696 1HB  ASN A  50       6.354  15.143   9.087  1.00  1.00           H  
ATOM    697 2HB  ASN A  50       6.096  15.754   7.474  1.00  1.00           H  
ATOM    698 1HD2 ASN A  50       7.649  12.359   7.227  1.00  1.00           H  
ATOM    699 2HD2 ASN A  50       6.180  13.019   7.887  1.00  1.00           H  
ATOM    700  N   CYS A  51       6.191  17.971  10.124  1.00  0.99           N  
ATOM    701  CA  CYS A  51       5.228  19.030  10.484  1.00  0.99           C  
ATOM    702  C   CYS A  51       5.808  20.048  11.475  1.00  0.99           C  
ATOM    703  O   CYS A  51       5.186  21.073  11.751  1.00  0.99           O  
ATOM    704  CB  CYS A  51       3.929  18.439  11.067  1.00  0.99           C  
ATOM    705  SG  CYS A  51       4.149  17.625  12.681  1.00  0.99           S  
ATOM    706  H   CYS A  51       6.478  17.296  10.816  1.00  0.99           H  
ATOM    707  HA  CYS A  51       4.960  19.568   9.575  1.00  0.99           H  
ATOM    708 1HB  CYS A  51       3.192  19.235  11.186  1.00  0.99           H  
ATOM    709 2HB  CYS A  51       3.515  17.709  10.371  1.00  0.99           H  
ATOM    710  N   ARG A  52       6.996  19.748  12.012  1.00  0.99           N  
ATOM    711  CA  ARG A  52       7.746  20.543  12.995  1.00  0.99           C  
ATOM    712  C   ARG A  52       7.084  20.699  14.367  1.00  0.99           C  
ATOM    713  O   ARG A  52       7.597  21.420  15.230  1.00  0.99           O  
ATOM    714  CB  ARG A  52       8.057  21.922  12.436  1.00  0.99           C  
ATOM    715  CG  ARG A  52       8.869  21.907  11.143  1.00  0.99           C  
ATOM    716  CD  ARG A  52       9.214  23.279  10.680  1.00  0.99           C  
ATOM    717  NE  ARG A  52       9.986  23.252   9.444  1.00  0.99           N  
ATOM    718  CZ  ARG A  52      10.391  24.345   8.763  1.00  0.99           C  
ATOM    719  NH1 ARG A  52      10.097  25.549   9.205  1.00  0.99           N  
ATOM    720  NH2 ARG A  52      11.087  24.205   7.648  1.00  0.99           N  
ATOM    721  H   ARG A  52       7.448  18.882  11.749  1.00  0.99           H  
ATOM    722  HA  ARG A  52       8.701  20.041  13.151  1.00  0.99           H  
ATOM    723 1HB  ARG A  52       7.144  22.482  12.259  1.00  0.99           H  
ATOM    724 2HB  ARG A  52       8.637  22.478  13.169  1.00  0.99           H  
ATOM    725 1HG  ARG A  52       9.794  21.353  11.307  1.00  0.99           H  
ATOM    726 2HG  ARG A  52       8.292  21.415  10.357  1.00  0.99           H  
ATOM    727 1HD  ARG A  52       8.299  23.842  10.501  1.00  0.99           H  
ATOM    728 2HD  ARG A  52       9.808  23.781  11.444  1.00  0.99           H  
ATOM    729  HE  ARG A  52      10.234  22.344   9.067  1.00  0.99           H  
ATOM    730 1HH1 ARG A  52       9.565  25.659  10.057  1.00  0.99           H  
ATOM    731 2HH1 ARG A  52      10.403  26.363   8.692  1.00  0.99           H  
ATOM    732 1HH2 ARG A  52      11.314  23.280   7.307  1.00  0.99           H  
ATOM    733 2HH2 ARG A  52      11.391  25.020   7.138  1.00  0.99           H  
ATOM    734  N   LYS A  53       5.998  19.975  14.604  1.00  1.03           N  
ATOM    735  CA  LYS A  53       5.344  19.975  15.898  1.00  1.03           C  
ATOM    736  C   LYS A  53       6.280  19.446  16.968  1.00  1.03           C  
ATOM    737  O   LYS A  53       6.963  18.435  16.759  1.00  1.03           O  
ATOM    738  CB  LYS A  53       4.057  19.158  15.867  1.00  1.03           C  
ATOM    739  CG  LYS A  53       3.260  19.170  17.162  1.00  1.03           C  
ATOM    740  CD  LYS A  53       1.952  18.411  17.008  1.00  1.03           C  
ATOM    741  CE  LYS A  53       1.231  18.287  18.336  1.00  1.03           C  
ATOM    742  NZ  LYS A  53       0.814  19.604  18.887  1.00  1.03           N  
ATOM    743  H   LYS A  53       5.612  19.415  13.856  1.00  1.03           H  
ATOM    744  HA  LYS A  53       5.089  21.004  16.157  1.00  1.03           H  
ATOM    745 1HB  LYS A  53       3.412  19.527  15.070  1.00  1.03           H  
ATOM    746 2HB  LYS A  53       4.298  18.119  15.650  1.00  1.03           H  
ATOM    747 1HG  LYS A  53       3.842  18.695  17.958  1.00  1.03           H  
ATOM    748 2HG  LYS A  53       3.049  20.197  17.454  1.00  1.03           H  
ATOM    749 1HD  LYS A  53       1.310  18.921  16.290  1.00  1.03           H  
ATOM    750 2HD  LYS A  53       2.161  17.407  16.632  1.00  1.03           H  
ATOM    751 1HE  LYS A  53       0.346  17.672  18.193  1.00  1.03           H  
ATOM    752 2HE  LYS A  53       1.894  17.796  19.053  1.00  1.03           H  
ATOM    753 1HZ  LYS A  53       0.340  19.451  19.768  1.00  1.03           H  
ATOM    754 2HZ  LYS A  53       1.630  20.181  19.037  1.00  1.03           H  
ATOM    755 3HZ  LYS A  53       0.189  20.062  18.241  1.00  1.03           H  
ATOM    756  N   ILE A  54       6.319  20.136  18.105  1.00  1.15           N  
ATOM    757  CA  ILE A  54       7.147  19.733  19.236  1.00  1.15           C  
ATOM    758  C   ILE A  54       6.314  19.093  20.327  1.00  1.15           C  
ATOM    759  O   ILE A  54       5.255  19.608  20.702  1.00  1.15           O  
ATOM    760  CB  ILE A  54       7.953  20.909  19.816  1.00  1.15           C  
ATOM    761  CG1 ILE A  54       8.915  21.421  18.752  1.00  1.15           C  
ATOM    762  CG2 ILE A  54       8.729  20.459  21.078  1.00  1.15           C  
ATOM    763  CD1 ILE A  54       9.584  22.711  19.099  1.00  1.15           C  
ATOM    764  H   ILE A  54       5.748  20.965  18.190  1.00  1.15           H  
ATOM    765  HA  ILE A  54       7.861  18.992  18.888  1.00  1.15           H  
ATOM    766  HB  ILE A  54       7.278  21.722  20.074  1.00  1.15           H  
ATOM    767 1HG1 ILE A  54       9.683  20.672  18.597  1.00  1.15           H  
ATOM    768 2HG1 ILE A  54       8.371  21.558  17.818  1.00  1.15           H  
ATOM    769 1HG2 ILE A  54       9.300  21.294  21.474  1.00  1.15           H  
ATOM    770 2HG2 ILE A  54       8.038  20.109  21.840  1.00  1.15           H  
ATOM    771 3HG2 ILE A  54       9.409  19.649  20.807  1.00  1.15           H  
ATOM    772 1HD1 ILE A  54      10.255  22.998  18.289  1.00  1.15           H  
ATOM    773 2HD1 ILE A  54       8.830  23.487  19.240  1.00  1.15           H  
ATOM    774 3HD1 ILE A  54      10.156  22.588  20.018  1.00  1.15           H  
ATOM    775  N   GLU A  55       6.781  17.946  20.799  1.00  1.35           N  
ATOM    776  CA  GLU A  55       6.097  17.206  21.837  1.00  1.35           C  
ATOM    777  C   GLU A  55       6.992  17.133  23.065  1.00  1.35           C  
ATOM    778  O   GLU A  55       8.119  16.631  23.023  1.00  1.35           O  
ATOM    779  CB  GLU A  55       5.726  15.809  21.344  1.00  1.35           C  
ATOM    780  CG  GLU A  55       4.835  15.823  20.120  1.00  1.35           C  
ATOM    781  CD  GLU A  55       4.422  14.472  19.650  1.00  1.35           C  
ATOM    782  OE1 GLU A  55       4.737  13.497  20.279  1.00  1.35           O  
ATOM    783  OE2 GLU A  55       3.799  14.422  18.618  1.00  1.35           O  
ATOM    784  H   GLU A  55       7.665  17.600  20.428  1.00  1.35           H  
ATOM    785  HA  GLU A  55       5.184  17.737  22.109  1.00  1.35           H  
ATOM    786 1HB  GLU A  55       6.628  15.268  21.090  1.00  1.35           H  
ATOM    787 2HB  GLU A  55       5.219  15.258  22.136  1.00  1.35           H  
ATOM    788 1HG  GLU A  55       3.939  16.405  20.343  1.00  1.35           H  
ATOM    789 2HG  GLU A  55       5.364  16.329  19.310  1.00  1.35           H  
ATOM    790  N   LYS A  56       6.478  17.645  24.173  1.00  1.69           N  
ATOM    791  CA  LYS A  56       7.245  17.739  25.408  1.00  1.69           C  
ATOM    792  C   LYS A  56       7.025  16.555  26.338  1.00  1.69           C  
ATOM    793  O   LYS A  56       7.438  16.576  27.499  1.00  1.69           O  
ATOM    794  CB  LYS A  56       6.933  19.060  26.096  1.00  1.69           C  
ATOM    795  CG  LYS A  56       7.387  20.265  25.271  1.00  1.69           C  
ATOM    796  CD  LYS A  56       7.128  21.575  25.971  1.00  1.69           C  
ATOM    797  CE  LYS A  56       7.617  22.744  25.126  1.00  1.69           C  
ATOM    798  NZ  LYS A  56       7.355  24.052  25.785  1.00  1.69           N  
ATOM    799  H   LYS A  56       5.540  18.022  24.149  1.00  1.69           H  
ATOM    800  HA  LYS A  56       8.303  17.744  25.147  1.00  1.69           H  
ATOM    801 1HB  LYS A  56       5.860  19.143  26.270  1.00  1.69           H  
ATOM    802 2HB  LYS A  56       7.432  19.097  27.063  1.00  1.69           H  
ATOM    803 1HG  LYS A  56       8.445  20.184  25.069  1.00  1.69           H  
ATOM    804 2HG  LYS A  56       6.860  20.268  24.317  1.00  1.69           H  
ATOM    805 1HD  LYS A  56       6.059  21.687  26.152  1.00  1.69           H  
ATOM    806 2HD  LYS A  56       7.647  21.587  26.930  1.00  1.69           H  
ATOM    807 1HE  LYS A  56       8.689  22.639  24.959  1.00  1.69           H  
ATOM    808 2HE  LYS A  56       7.107  22.725  24.161  1.00  1.69           H  
ATOM    809 1HZ  LYS A  56       7.692  24.800  25.197  1.00  1.69           H  
ATOM    810 2HZ  LYS A  56       6.361  24.161  25.934  1.00  1.69           H  
ATOM    811 3HZ  LYS A  56       7.833  24.082  26.675  1.00  1.69           H  
ATOM    812  N   GLY A  57       6.339  15.536  25.834  1.00  2.19           N  
ATOM    813  CA  GLY A  57       6.115  14.327  26.602  1.00  2.19           C  
ATOM    814  C   GLY A  57       7.347  13.458  26.429  1.00  2.19           C  
ATOM    815  O   GLY A  57       8.319  13.880  25.806  1.00  2.19           O  
ATOM    816  H   GLY A  57       6.009  15.593  24.883  1.00  2.19           H  
ATOM    817 1HA  GLY A  57       5.962  14.566  27.655  1.00  2.19           H  
ATOM    818 2HA  GLY A  57       5.231  13.807  26.237  1.00  2.19           H  
ATOM    819  N   ASN A  58       7.312  12.242  26.940  1.00  2.88           N  
ATOM    820  CA  ASN A  58       8.486  11.394  26.830  1.00  2.88           C  
ATOM    821  C   ASN A  58       8.502  10.572  25.563  1.00  2.88           C  
ATOM    822  O   ASN A  58       7.459  10.259  24.990  1.00  2.88           O  
ATOM    823  CB  ASN A  58       8.605  10.479  28.029  1.00  2.88           C  
ATOM    824  CG  ASN A  58       8.920  11.226  29.289  1.00  2.88           C  
ATOM    825  OD1 ASN A  58       9.781  12.114  29.302  1.00  2.88           O  
ATOM    826  ND2 ASN A  58       8.238  10.890  30.351  1.00  2.88           N  
ATOM    827  H   ASN A  58       6.489  11.916  27.425  1.00  2.88           H  
ATOM    828  HA  ASN A  58       9.366  12.034  26.804  1.00  2.88           H  
ATOM    829 1HB  ASN A  58       7.671   9.931  28.162  1.00  2.88           H  
ATOM    830 2HB  ASN A  58       9.391   9.741  27.846  1.00  2.88           H  
ATOM    831 1HD2 ASN A  58       8.405  11.355  31.221  1.00  2.88           H  
ATOM    832 2HD2 ASN A  58       7.551  10.165  30.297  1.00  2.88           H  
ATOM    833  N   TRP A  59       9.697  10.188  25.158  1.00  3.72           N  
ATOM    834  CA  TRP A  59       9.871   9.257  24.067  1.00  3.72           C  
ATOM    835  C   TRP A  59       9.480   7.877  24.542  1.00  3.72           C  
ATOM    836  O   TRP A  59       9.950   7.415  25.583  1.00  3.72           O  
ATOM    837  CB  TRP A  59      11.320   9.293  23.606  1.00  3.72           C  
ATOM    838  CG  TRP A  59      11.714   8.292  22.586  1.00  3.72           C  
ATOM    839  CD1 TRP A  59      11.097   7.932  21.422  1.00  3.72           C  
ATOM    840  CD2 TRP A  59      12.899   7.485  22.679  1.00  3.72           C  
ATOM    841  NE1 TRP A  59      11.827   6.946  20.795  1.00  3.72           N  
ATOM    842  CE2 TRP A  59      12.930   6.661  21.561  1.00  3.72           C  
ATOM    843  CE3 TRP A  59      13.926   7.400  23.620  1.00  3.72           C  
ATOM    844  CZ2 TRP A  59      13.962   5.754  21.358  1.00  3.72           C  
ATOM    845  CZ3 TRP A  59      14.950   6.504  23.408  1.00  3.72           C  
ATOM    846  CH2 TRP A  59      14.965   5.700  22.305  1.00  3.72           C  
ATOM    847  H   TRP A  59      10.515  10.530  25.645  1.00  3.72           H  
ATOM    848  HA  TRP A  59       9.216   9.537  23.249  1.00  3.72           H  
ATOM    849 1HB  TRP A  59      11.521  10.272  23.185  1.00  3.72           H  
ATOM    850 2HB  TRP A  59      11.970   9.169  24.467  1.00  3.72           H  
ATOM    851  HD1 TRP A  59      10.168   8.355  21.050  1.00  3.72           H  
ATOM    852  HE1 TRP A  59      11.588   6.499  19.924  1.00  3.72           H  
ATOM    853  HE3 TRP A  59      13.920   8.040  24.502  1.00  3.72           H  
ATOM    854  HZ2 TRP A  59      14.019   5.112  20.502  1.00  3.72           H  
ATOM    855  HZ3 TRP A  59      15.748   6.452  24.150  1.00  3.72           H  
ATOM    856  HH2 TRP A  59      15.791   5.000  22.166  1.00  3.72           H  
ATOM    857  N   LEU A  60       8.595   7.242  23.797  1.00  4.66           N  
ATOM    858  CA  LEU A  60       8.111   5.922  24.144  1.00  4.66           C  
ATOM    859  C   LEU A  60       8.659   4.903  23.169  1.00  4.66           C  
ATOM    860  O   LEU A  60       8.958   5.236  22.023  1.00  4.66           O  
ATOM    861  CB  LEU A  60       6.584   5.913  24.144  1.00  4.66           C  
ATOM    862  CG  LEU A  60       5.934   6.975  25.060  1.00  4.66           C  
ATOM    863  CD1 LEU A  60       4.428   6.891  24.933  1.00  4.66           C  
ATOM    864  CD2 LEU A  60       6.391   6.771  26.498  1.00  4.66           C  
ATOM    865  H   LEU A  60       8.243   7.693  22.966  1.00  4.66           H  
ATOM    866  HA  LEU A  60       8.464   5.668  25.143  1.00  4.66           H  
ATOM    867 1HB  LEU A  60       6.233   6.087  23.129  1.00  4.66           H  
ATOM    868 2HB  LEU A  60       6.239   4.929  24.464  1.00  4.66           H  
ATOM    869  HG  LEU A  60       6.240   7.970  24.733  1.00  4.66           H  
ATOM    870 1HD1 LEU A  60       3.968   7.653  25.562  1.00  4.66           H  
ATOM    871 2HD1 LEU A  60       4.144   7.058  23.895  1.00  4.66           H  
ATOM    872 3HD1 LEU A  60       4.088   5.905  25.250  1.00  4.66           H  
ATOM    873 1HD2 LEU A  60       5.939   7.534  27.132  1.00  4.66           H  
ATOM    874 2HD2 LEU A  60       6.088   5.784  26.842  1.00  4.66           H  
ATOM    875 3HD2 LEU A  60       7.476   6.856  26.553  1.00  4.66           H  
ATOM    876  N   TYR A  61       8.768   3.666  23.617  1.00  5.58           N  
ATOM    877  CA  TYR A  61       9.253   2.593  22.769  1.00  5.58           C  
ATOM    878  C   TYR A  61       8.088   1.797  22.208  1.00  5.58           C  
ATOM    879  O   TYR A  61       7.079   1.603  22.881  1.00  5.58           O  
ATOM    880  CB  TYR A  61      10.165   1.686  23.577  1.00  5.58           C  
ATOM    881  CG  TYR A  61      11.453   2.352  24.027  1.00  5.58           C  
ATOM    882  CD1 TYR A  61      11.452   3.098  25.196  1.00  5.58           C  
ATOM    883  CD2 TYR A  61      12.631   2.193  23.315  1.00  5.58           C  
ATOM    884  CE1 TYR A  61      12.612   3.682  25.651  1.00  5.58           C  
ATOM    885  CE2 TYR A  61      13.794   2.774  23.774  1.00  5.58           C  
ATOM    886  CZ  TYR A  61      13.786   3.514  24.942  1.00  5.58           C  
ATOM    887  OH  TYR A  61      14.949   4.078  25.417  1.00  5.58           O  
ATOM    888  H   TYR A  61       8.511   3.462  24.572  1.00  5.58           H  
ATOM    889  HA  TYR A  61       9.808   3.021  21.937  1.00  5.58           H  
ATOM    890 1HB  TYR A  61       9.634   1.332  24.463  1.00  5.58           H  
ATOM    891 2HB  TYR A  61      10.422   0.808  22.983  1.00  5.58           H  
ATOM    892  HD1 TYR A  61      10.527   3.218  25.761  1.00  5.58           H  
ATOM    893  HD2 TYR A  61      12.644   1.601  22.406  1.00  5.58           H  
ATOM    894  HE1 TYR A  61      12.605   4.263  26.573  1.00  5.58           H  
ATOM    895  HE2 TYR A  61      14.724   2.642  23.220  1.00  5.58           H  
ATOM    896  HH  TYR A  61      15.675   3.850  24.832  1.00  5.58           H  
ATOM    897  N   ALA A  62       8.244   1.317  20.982  1.00  6.41           N  
ATOM    898  CA  ALA A  62       7.250   0.488  20.303  1.00  6.41           C  
ATOM    899  C   ALA A  62       6.947  -0.810  21.059  1.00  6.41           C  
ATOM    900  O   ALA A  62       5.809  -1.285  21.041  1.00  6.41           O  
ATOM    901  CB  ALA A  62       7.739   0.153  18.905  1.00  6.41           C  
ATOM    902  H   ALA A  62       9.090   1.551  20.490  1.00  6.41           H  
ATOM    903  HA  ALA A  62       6.327   1.063  20.234  1.00  6.41           H  
ATOM    904 1HB  ALA A  62       6.980  -0.432  18.389  1.00  6.41           H  
ATOM    905 2HB  ALA A  62       7.926   1.071  18.362  1.00  6.41           H  
ATOM    906 3HB  ALA A  62       8.655  -0.425  18.977  1.00  6.41           H  
ATOM    907  N   ASN A  63       7.974  -1.358  21.710  1.00  7.09           N  
ATOM    908  CA  ASN A  63       7.897  -2.608  22.456  1.00  7.09           C  
ATOM    909  C   ASN A  63       7.331  -3.741  21.606  1.00  7.09           C  
ATOM    910  O   ASN A  63       7.801  -3.952  20.487  1.00  7.09           O  
ATOM    911  OXT ASN A  63       6.732  -4.649  22.182  1.00  7.09           O  
ATOM    912  CB  ASN A  63       7.091  -2.414  23.730  1.00  7.09           C  
ATOM    913  CG  ASN A  63       7.807  -1.542  24.748  1.00  7.09           C  
ATOM    914  OD1 ASN A  63       9.041  -1.423  24.734  1.00  7.09           O  
ATOM    915  ND2 ASN A  63       7.053  -0.937  25.632  1.00  7.09           N  
ATOM    916  H   ASN A  63       8.857  -0.875  21.681  1.00  7.09           H  
ATOM    917  HA  ASN A  63       8.909  -2.898  22.739  1.00  7.09           H  
ATOM    918 1HB  ASN A  63       6.129  -1.959  23.499  1.00  7.09           H  
ATOM    919 2HB  ASN A  63       6.889  -3.386  24.181  1.00  7.09           H  
ATOM    920 1HD2 ASN A  63       7.467  -0.350  26.327  1.00  7.09           H  
ATOM    921 2HD2 ASN A  63       6.060  -1.061  25.608  1.00  7.09           H  
ENDMDL

REMARK ID 568126 DOMAINID 562797 MODEL 4 2023-11-25_00000187_1_19
MODEL     4
ATOM      1  N   SER A   1      -0.700  -1.105  -1.622  1.00  5.84           N  
ATOM      2  CA  SER A   1       0.264  -1.868  -0.842  1.00  5.84           C  
ATOM      3  C   SER A   1       1.166  -0.931  -0.025  1.00  5.84           C  
ATOM      4  O   SER A   1       0.784   0.193   0.295  1.00  5.84           O  
ATOM      5  CB  SER A   1       1.084  -2.753  -1.779  1.00  5.84           C  
ATOM      6  OG  SER A   1       1.934  -3.608  -1.066  1.00  5.84           O  
ATOM      7 1H   SER A   1      -1.344  -1.738  -2.073  1.00  5.84           H  
ATOM      8 2H   SER A   1      -1.208  -0.485  -1.011  1.00  5.84           H  
ATOM      9 3H   SER A   1      -0.214  -0.564  -2.323  1.00  5.84           H  
ATOM     10  HA  SER A   1      -0.280  -2.507  -0.144  1.00  5.84           H  
ATOM     11 1HB  SER A   1       0.412  -3.342  -2.402  1.00  5.84           H  
ATOM     12 2HB  SER A   1       1.676  -2.121  -2.443  1.00  5.84           H  
ATOM     13  HG  SER A   1       2.385  -4.141  -1.727  1.00  5.84           H  
ATOM     14  N   MET A   2       2.364  -1.400   0.301  1.00  4.70           N  
ATOM     15  CA  MET A   2       3.328  -0.617   1.067  1.00  4.70           C  
ATOM     16  C   MET A   2       4.083   0.415   0.248  1.00  4.70           C  
ATOM     17  O   MET A   2       4.652   0.104  -0.799  1.00  4.70           O  
ATOM     18  CB  MET A   2       4.350  -1.548   1.718  1.00  4.70           C  
ATOM     19  CG  MET A   2       5.396  -0.848   2.574  1.00  4.70           C  
ATOM     20  SD  MET A   2       6.495  -2.009   3.399  1.00  4.70           S  
ATOM     21  CE  MET A   2       7.703  -0.912   4.124  1.00  4.70           C  
ATOM     22  H   MET A   2       2.597  -2.336   0.013  1.00  4.70           H  
ATOM     23  HA  MET A   2       2.788  -0.082   1.850  1.00  4.70           H  
ATOM     24 1HB  MET A   2       3.838  -2.275   2.345  1.00  4.70           H  
ATOM     25 2HB  MET A   2       4.881  -2.102   0.942  1.00  4.70           H  
ATOM     26 1HG  MET A   2       5.996  -0.199   1.943  1.00  4.70           H  
ATOM     27 2HG  MET A   2       4.904  -0.231   3.324  1.00  4.70           H  
ATOM     28 1HE  MET A   2       8.439  -1.496   4.674  1.00  4.70           H  
ATOM     29 2HE  MET A   2       8.200  -0.361   3.347  1.00  4.70           H  
ATOM     30 3HE  MET A   2       7.208  -0.217   4.802  1.00  4.70           H  
ATOM     31  N   ASP A   3       4.136   1.637   0.766  1.00  3.57           N  
ATOM     32  CA  ASP A   3       4.969   2.670   0.182  1.00  3.57           C  
ATOM     33  C   ASP A   3       6.241   2.663   0.995  1.00  3.57           C  
ATOM     34  O   ASP A   3       6.268   3.110   2.139  1.00  3.57           O  
ATOM     35  CB  ASP A   3       4.340   4.062   0.206  1.00  3.57           C  
ATOM     36  CG  ASP A   3       5.223   5.154  -0.507  1.00  3.57           C  
ATOM     37  OD1 ASP A   3       6.294   4.840  -1.037  1.00  3.57           O  
ATOM     38  OD2 ASP A   3       4.806   6.286  -0.510  1.00  3.57           O  
ATOM     39  H   ASP A   3       3.607   1.842   1.604  1.00  3.57           H  
ATOM     40  HA  ASP A   3       5.210   2.407  -0.848  1.00  3.57           H  
ATOM     41 1HB  ASP A   3       3.358   4.023  -0.281  1.00  3.57           H  
ATOM     42 2HB  ASP A   3       4.181   4.368   1.235  1.00  3.57           H  
ATOM     43  N   VAL A   4       7.280   2.102   0.420  1.00  2.64           N  
ATOM     44  CA  VAL A   4       8.554   1.922   1.085  1.00  2.64           C  
ATOM     45  C   VAL A   4       9.172   3.255   1.489  1.00  2.64           C  
ATOM     46  O   VAL A   4       9.791   3.379   2.545  1.00  2.64           O  
ATOM     47  CB  VAL A   4       9.468   1.142   0.144  1.00  2.64           C  
ATOM     48  CG1 VAL A   4      10.882   1.078   0.682  1.00  2.64           C  
ATOM     49  CG2 VAL A   4       8.874  -0.252  -0.038  1.00  2.64           C  
ATOM     50  H   VAL A   4       7.169   1.769  -0.531  1.00  2.64           H  
ATOM     51  HA  VAL A   4       8.388   1.340   1.982  1.00  2.64           H  
ATOM     52  HB  VAL A   4       9.513   1.649  -0.815  1.00  2.64           H  
ATOM     53 1HG1 VAL A   4      11.504   0.525  -0.016  1.00  2.64           H  
ATOM     54 2HG1 VAL A   4      11.274   2.090   0.791  1.00  2.64           H  
ATOM     55 3HG1 VAL A   4      10.888   0.576   1.647  1.00  2.64           H  
ATOM     56 1HG2 VAL A   4       9.497  -0.827  -0.729  1.00  2.64           H  
ATOM     57 2HG2 VAL A   4       8.830  -0.766   0.922  1.00  2.64           H  
ATOM     58 3HG2 VAL A   4       7.864  -0.166  -0.449  1.00  2.64           H  
ATOM     59  N   SER A   5       9.000   4.223   0.602  1.00  1.97           N  
ATOM     60  CA  SER A   5       9.497   5.600   0.618  1.00  1.97           C  
ATOM     61  C   SER A   5      11.012   5.609   0.471  1.00  1.97           C  
ATOM     62  O   SER A   5      11.659   4.567   0.541  1.00  1.97           O  
ATOM     63  CB  SER A   5       9.068   6.368   1.882  1.00  1.97           C  
ATOM     64  OG  SER A   5       9.708   5.925   3.061  1.00  1.97           O  
ATOM     65  H   SER A   5       8.421   3.980  -0.190  1.00  1.97           H  
ATOM     66  HA  SER A   5       9.071   6.124  -0.235  1.00  1.97           H  
ATOM     67 1HB  SER A   5       9.265   7.427   1.743  1.00  1.97           H  
ATOM     68 2HB  SER A   5       7.988   6.259   1.996  1.00  1.97           H  
ATOM     69  HG  SER A   5       9.755   4.968   3.008  1.00  1.97           H  
ATOM     70  N   CYS A   6      11.576   6.791   0.272  1.00  1.53           N  
ATOM     71  CA  CYS A   6      13.009   6.929   0.072  1.00  1.53           C  
ATOM     72  C   CYS A   6      13.694   7.534   1.283  1.00  1.53           C  
ATOM     73  O   CYS A   6      13.529   8.719   1.562  1.00  1.53           O  
ATOM     74  CB  CYS A   6      13.285   7.805  -1.140  1.00  1.53           C  
ATOM     75  SG  CYS A   6      15.028   8.021  -1.489  1.00  1.53           S  
ATOM     76  H   CYS A   6      10.976   7.611   0.207  1.00  1.53           H  
ATOM     77  HA  CYS A   6      13.427   5.937  -0.111  1.00  1.53           H  
ATOM     78 1HB  CYS A   6      12.818   7.380  -2.018  1.00  1.53           H  
ATOM     79 2HB  CYS A   6      12.833   8.768  -0.977  1.00  1.53           H  
ATOM     80  HG  CYS A   6      14.893   9.051  -2.335  1.00  1.53           H  
ATOM     81  N   SER A   7      14.551   6.769   1.944  1.00  1.27           N  
ATOM     82  CA  SER A   7      15.219   7.235   3.168  1.00  1.27           C  
ATOM     83  C   SER A   7      16.075   8.496   2.994  1.00  1.27           C  
ATOM     84  O   SER A   7      16.428   9.148   3.979  1.00  1.27           O  
ATOM     85  CB  SER A   7      16.086   6.139   3.733  1.00  1.27           C  
ATOM     86  OG  SER A   7      15.310   5.059   4.181  1.00  1.27           O  
ATOM     87  H   SER A   7      14.680   5.810   1.639  1.00  1.27           H  
ATOM     88  HA  SER A   7      14.442   7.460   3.898  1.00  1.27           H  
ATOM     89 1HB  SER A   7      16.792   5.809   2.982  1.00  1.27           H  
ATOM     90 2HB  SER A   7      16.667   6.537   4.564  1.00  1.27           H  
ATOM     91  HG  SER A   7      15.939   4.367   4.473  1.00  1.27           H  
ATOM     92  N   ILE A   8      16.462   8.802   1.765  1.00  1.14           N  
ATOM     93  CA  ILE A   8      17.298   9.951   1.467  1.00  1.14           C  
ATOM     94  C   ILE A   8      16.524  11.270   1.348  1.00  1.14           C  
ATOM     95  O   ILE A   8      16.954  12.291   1.882  1.00  1.14           O  
ATOM     96  CB  ILE A   8      18.081   9.690   0.186  1.00  1.14           C  
ATOM     97  CG1 ILE A   8      18.934   8.447   0.377  1.00  1.14           C  
ATOM     98  CG2 ILE A   8      18.923  10.889  -0.198  1.00  1.14           C  
ATOM     99  CD1 ILE A   8      19.880   8.577   1.544  1.00  1.14           C  
ATOM    100  H   ILE A   8      16.140   8.218   1.006  1.00  1.14           H  
ATOM    101  HA  ILE A   8      18.011  10.064   2.283  1.00  1.14           H  
ATOM    102  HB  ILE A   8      17.389   9.482  -0.598  1.00  1.14           H  
ATOM    103 1HG1 ILE A   8      18.284   7.590   0.541  1.00  1.14           H  
ATOM    104 2HG1 ILE A   8      19.521   8.273  -0.526  1.00  1.14           H  
ATOM    105 1HG2 ILE A   8      19.463  10.677  -1.120  1.00  1.14           H  
ATOM    106 2HG2 ILE A   8      18.277  11.753  -0.347  1.00  1.14           H  
ATOM    107 3HG2 ILE A   8      19.635  11.101   0.597  1.00  1.14           H  
ATOM    108 1HD1 ILE A   8      20.469   7.684   1.645  1.00  1.14           H  
ATOM    109 2HD1 ILE A   8      20.543   9.426   1.380  1.00  1.14           H  
ATOM    110 3HD1 ILE A   8      19.309   8.737   2.458  1.00  1.14           H  
ATOM    111  N   CYS A   9      15.403  11.260   0.624  1.00  1.10           N  
ATOM    112  CA  CYS A   9      14.617  12.486   0.444  1.00  1.10           C  
ATOM    113  C   CYS A   9      13.323  12.479   1.260  1.00  1.10           C  
ATOM    114  O   CYS A   9      12.624  13.489   1.345  1.00  1.10           O  
ATOM    115  CB  CYS A   9      14.289  12.704  -1.030  1.00  1.10           C  
ATOM    116  SG  CYS A   9      13.203  11.463  -1.739  1.00  1.10           S  
ATOM    117  H   CYS A   9      15.092  10.396   0.209  1.00  1.10           H  
ATOM    118  HA  CYS A   9      15.219  13.330   0.779  1.00  1.10           H  
ATOM    119 1HB  CYS A   9      13.812  13.678  -1.151  1.00  1.10           H  
ATOM    120 2HB  CYS A   9      15.208  12.722  -1.606  1.00  1.10           H  
ATOM    121  HG  CYS A   9      13.171  11.997  -2.956  1.00  1.10           H  
ATOM    122  N   LEU A  10      13.014  11.324   1.844  1.00  1.15           N  
ATOM    123  CA  LEU A  10      11.835  11.045   2.660  1.00  1.15           C  
ATOM    124  C   LEU A  10      10.508  11.173   1.920  1.00  1.15           C  
ATOM    125  O   LEU A  10       9.455  11.351   2.539  1.00  1.15           O  
ATOM    126  CB  LEU A  10      11.857  11.940   3.895  1.00  1.15           C  
ATOM    127  CG  LEU A  10      13.158  11.833   4.703  1.00  1.15           C  
ATOM    128  CD1 LEU A  10      13.087  12.744   5.910  1.00  1.15           C  
ATOM    129  CD2 LEU A  10      13.382  10.376   5.084  1.00  1.15           C  
ATOM    130  H   LEU A  10      13.630  10.535   1.713  1.00  1.15           H  
ATOM    131  HA  LEU A  10      11.913  10.014   3.006  1.00  1.15           H  
ATOM    132 1HB  LEU A  10      11.715  12.977   3.597  1.00  1.15           H  
ATOM    133 2HB  LEU A  10      11.031  11.656   4.544  1.00  1.15           H  
ATOM    134  HG  LEU A  10      13.997  12.165   4.089  1.00  1.15           H  
ATOM    135 1HD1 LEU A  10      14.021  12.672   6.469  1.00  1.15           H  
ATOM    136 2HD1 LEU A  10      12.940  13.773   5.580  1.00  1.15           H  
ATOM    137 3HD1 LEU A  10      12.258  12.443   6.546  1.00  1.15           H  
ATOM    138 1HD2 LEU A  10      14.318  10.282   5.638  1.00  1.15           H  
ATOM    139 2HD2 LEU A  10      12.556  10.024   5.699  1.00  1.15           H  
ATOM    140 3HD2 LEU A  10      13.442   9.776   4.174  1.00  1.15           H  
ATOM    141  N   ASP A  11      10.552  11.043   0.603  1.00  1.28           N  
ATOM    142  CA  ASP A  11       9.359  11.062  -0.223  1.00  1.28           C  
ATOM    143  C   ASP A  11       8.949   9.660  -0.635  1.00  1.28           C  
ATOM    144  O   ASP A  11       9.684   8.684  -0.473  1.00  1.28           O  
ATOM    145  CB  ASP A  11       9.552  11.923  -1.481  1.00  1.28           C  
ATOM    146  CG  ASP A  11       8.194  12.394  -2.134  1.00  1.28           C  
ATOM    147  OD1 ASP A  11       7.159  12.136  -1.550  1.00  1.28           O  
ATOM    148  OD2 ASP A  11       8.202  12.926  -3.228  1.00  1.28           O  
ATOM    149  H   ASP A  11      11.455  10.924   0.164  1.00  1.28           H  
ATOM    150  HA  ASP A  11       8.547  11.496   0.362  1.00  1.28           H  
ATOM    151 1HB  ASP A  11      10.154  12.800  -1.238  1.00  1.28           H  
ATOM    152 2HB  ASP A  11      10.101  11.342  -2.226  1.00  1.28           H  
ATOM    153  N   ALA A  12       7.756   9.574  -1.189  1.00  1.53           N  
ATOM    154  CA  ALA A  12       7.217   8.343  -1.741  1.00  1.53           C  
ATOM    155  C   ALA A  12       8.061   7.882  -2.915  1.00  1.53           C  
ATOM    156  O   ALA A  12       8.691   8.691  -3.600  1.00  1.53           O  
ATOM    157  CB  ALA A  12       5.785   8.539  -2.186  1.00  1.53           C  
ATOM    158  H   ALA A  12       7.214  10.434  -1.249  1.00  1.53           H  
ATOM    159  HA  ALA A  12       7.237   7.571  -0.970  1.00  1.53           H  
ATOM    160 1HB  ALA A  12       5.401   7.605  -2.578  1.00  1.53           H  
ATOM    161 2HB  ALA A  12       5.183   8.846  -1.331  1.00  1.53           H  
ATOM    162 3HB  ALA A  12       5.744   9.291  -2.942  1.00  1.53           H  
ATOM    163  N   VAL A  13       8.074   6.575  -3.139  1.00  1.93           N  
ATOM    164  CA  VAL A  13       8.777   5.985  -4.282  1.00  1.93           C  
ATOM    165  C   VAL A  13       7.753   5.397  -5.232  1.00  1.93           C  
ATOM    166  O   VAL A  13       8.056   4.577  -6.093  1.00  1.93           O  
ATOM    167  CB  VAL A  13       9.791   4.926  -3.810  1.00  1.93           C  
ATOM    168  CG1 VAL A  13      10.867   5.576  -3.012  1.00  1.93           C  
ATOM    169  CG2 VAL A  13       9.072   3.876  -2.983  1.00  1.93           C  
ATOM    170  H   VAL A  13       7.554   5.963  -2.504  1.00  1.93           H  
ATOM    171  HA  VAL A  13       9.326   6.767  -4.808  1.00  1.93           H  
ATOM    172  HB  VAL A  13      10.250   4.463  -4.642  1.00  1.93           H  
ATOM    173 1HG1 VAL A  13      11.586   4.822  -2.671  1.00  1.93           H  
ATOM    174 2HG1 VAL A  13      11.373   6.310  -3.633  1.00  1.93           H  
ATOM    175 3HG1 VAL A  13      10.427   6.066  -2.173  1.00  1.93           H  
ATOM    176 1HG2 VAL A  13       9.798   3.131  -2.653  1.00  1.93           H  
ATOM    177 2HG2 VAL A  13       8.611   4.350  -2.128  1.00  1.93           H  
ATOM    178 3HG2 VAL A  13       8.307   3.401  -3.594  1.00  1.93           H  
ATOM    179  N   VAL A  14       6.527   5.849  -5.074  1.00  2.50           N  
ATOM    180  CA  VAL A  14       5.413   5.398  -5.878  1.00  2.50           C  
ATOM    181  C   VAL A  14       5.320   6.066  -7.246  1.00  2.50           C  
ATOM    182  O   VAL A  14       5.241   7.295  -7.363  1.00  2.50           O  
ATOM    183  CB  VAL A  14       4.128   5.659  -5.094  1.00  2.50           C  
ATOM    184  CG1 VAL A  14       2.905   5.287  -5.910  1.00  2.50           C  
ATOM    185  CG2 VAL A  14       4.206   4.880  -3.805  1.00  2.50           C  
ATOM    186  H   VAL A  14       6.367   6.530  -4.345  1.00  2.50           H  
ATOM    187  HA  VAL A  14       5.523   4.321  -6.025  1.00  2.50           H  
ATOM    188  HB  VAL A  14       4.058   6.722  -4.867  1.00  2.50           H  
ATOM    189 1HG1 VAL A  14       2.002   5.488  -5.334  1.00  2.50           H  
ATOM    190 2HG1 VAL A  14       2.881   5.881  -6.823  1.00  2.50           H  
ATOM    191 3HG1 VAL A  14       2.942   4.232  -6.168  1.00  2.50           H  
ATOM    192 1HG2 VAL A  14       3.321   5.069  -3.195  1.00  2.50           H  
ATOM    193 2HG2 VAL A  14       4.278   3.813  -4.012  1.00  2.50           H  
ATOM    194 3HG2 VAL A  14       5.087   5.203  -3.269  1.00  2.50           H  
ATOM    195  N   ALA A  15       5.306   5.246  -8.286  1.00  3.14           N  
ATOM    196  CA  ALA A  15       5.175   5.719  -9.655  1.00  3.14           C  
ATOM    197  C   ALA A  15       3.715   6.030  -9.929  1.00  3.14           C  
ATOM    198  O   ALA A  15       2.841   5.457  -9.280  1.00  3.14           O  
ATOM    199  CB  ALA A  15       5.700   4.693 -10.641  1.00  3.14           C  
ATOM    200  H   ALA A  15       5.390   4.251  -8.115  1.00  3.14           H  
ATOM    201  HA  ALA A  15       5.744   6.646  -9.759  1.00  3.14           H  
ATOM    202 1HB  ALA A  15       5.594   5.077 -11.656  1.00  3.14           H  
ATOM    203 2HB  ALA A  15       6.753   4.501 -10.435  1.00  3.14           H  
ATOM    204 3HB  ALA A  15       5.133   3.769 -10.543  1.00  3.14           H  
ATOM    205  N   ALA A  16       3.446   6.867 -10.928  1.00  3.68           N  
ATOM    206  CA  ALA A  16       2.080   7.223 -11.317  1.00  3.68           C  
ATOM    207  C   ALA A  16       1.335   7.905 -10.167  1.00  3.68           C  
ATOM    208  O   ALA A  16       0.290   7.437  -9.712  1.00  3.68           O  
ATOM    209  CB  ALA A  16       1.307   5.993 -11.786  1.00  3.68           C  
ATOM    210  H   ALA A  16       4.216   7.311 -11.413  1.00  3.68           H  
ATOM    211  HA  ALA A  16       2.144   7.932 -12.139  1.00  3.68           H  
ATOM    212 1HB  ALA A  16       0.313   6.304 -12.104  1.00  3.68           H  
ATOM    213 2HB  ALA A  16       1.829   5.537 -12.624  1.00  3.68           H  
ATOM    214 3HB  ALA A  16       1.207   5.264 -10.991  1.00  3.68           H  
ATOM    215  N   GLY A  17       1.847   9.074  -9.778  1.00  3.89           N  
ATOM    216  CA  GLY A  17       1.323   9.852  -8.658  1.00  3.89           C  
ATOM    217  C   GLY A  17       2.438  10.311  -7.706  1.00  3.89           C  
ATOM    218  O   GLY A  17       2.448   9.933  -6.531  1.00  3.89           O  
ATOM    219  H   GLY A  17       2.714   9.364 -10.211  1.00  3.89           H  
ATOM    220 1HA  GLY A  17       0.768  10.711  -9.031  1.00  3.89           H  
ATOM    221 2HA  GLY A  17       0.613   9.238  -8.103  1.00  3.89           H  
ATOM    222  N   GLY A  18       3.429  11.099  -8.196  1.00  3.69           N  
ATOM    223  CA  GLY A  18       3.536  11.723  -9.528  1.00  3.69           C  
ATOM    224  C   GLY A  18       4.529  11.012 -10.429  1.00  3.69           C  
ATOM    225  O   GLY A  18       4.453   9.795 -10.583  1.00  3.69           O  
ATOM    226  H   GLY A  18       4.179  11.316  -7.559  1.00  3.69           H  
ATOM    227 1HA  GLY A  18       2.563  11.764 -10.013  1.00  3.69           H  
ATOM    228 2HA  GLY A  18       3.856  12.757  -9.403  1.00  3.69           H  
ATOM    229  N   GLU A  19       5.379  11.771 -11.110  1.00  3.20           N  
ATOM    230  CA  GLU A  19       6.342  11.160 -12.012  1.00  3.20           C  
ATOM    231  C   GLU A  19       7.624  10.814 -11.268  1.00  3.20           C  
ATOM    232  O   GLU A  19       8.387  11.701 -10.884  1.00  3.20           O  
ATOM    233  CB  GLU A  19       6.663  12.089 -13.183  1.00  3.20           C  
ATOM    234  CG  GLU A  19       7.623  11.486 -14.202  1.00  3.20           C  
ATOM    235  CD  GLU A  19       7.929  12.404 -15.364  1.00  3.20           C  
ATOM    236  OE1 GLU A  19       7.337  13.455 -15.445  1.00  3.20           O  
ATOM    237  OE2 GLU A  19       8.757  12.050 -16.170  1.00  3.20           O  
ATOM    238  H   GLU A  19       5.384  12.772 -10.975  1.00  3.20           H  
ATOM    239  HA  GLU A  19       5.920  10.238 -12.408  1.00  3.20           H  
ATOM    240 1HB  GLU A  19       5.742  12.360 -13.702  1.00  3.20           H  
ATOM    241 2HB  GLU A  19       7.110  13.008 -12.805  1.00  3.20           H  
ATOM    242 1HG  GLU A  19       8.556  11.235 -13.695  1.00  3.20           H  
ATOM    243 2HG  GLU A  19       7.191  10.562 -14.580  1.00  3.20           H  
ATOM    244  N   ARG A  20       7.829   9.524 -11.028  1.00  2.65           N  
ATOM    245  CA  ARG A  20       8.979   9.039 -10.275  1.00  2.65           C  
ATOM    246  C   ARG A  20       9.606   7.849 -10.963  1.00  2.65           C  
ATOM    247  O   ARG A  20       8.927   7.119 -11.693  1.00  2.65           O  
ATOM    248  CB  ARG A  20       8.621   8.611  -8.854  1.00  2.65           C  
ATOM    249  CG  ARG A  20       8.070   9.699  -7.965  1.00  2.65           C  
ATOM    250  CD  ARG A  20       7.928   9.245  -6.558  1.00  2.65           C  
ATOM    251  NE  ARG A  20       7.451  10.309  -5.704  1.00  2.65           N  
ATOM    252  CZ  ARG A  20       6.156  10.545  -5.404  1.00  2.65           C  
ATOM    253  NH1 ARG A  20       5.191   9.747  -5.860  1.00  2.65           N  
ATOM    254  NH2 ARG A  20       5.856  11.589  -4.646  1.00  2.65           N  
ATOM    255  H   ARG A  20       7.154   8.859 -11.374  1.00  2.65           H  
ATOM    256  HA  ARG A  20       9.724   9.837 -10.220  1.00  2.65           H  
ATOM    257 1HB  ARG A  20       7.883   7.809  -8.888  1.00  2.65           H  
ATOM    258 2HB  ARG A  20       9.507   8.209  -8.364  1.00  2.65           H  
ATOM    259 1HG  ARG A  20       8.737  10.560  -7.988  1.00  2.65           H  
ATOM    260 2HG  ARG A  20       7.081   9.991  -8.324  1.00  2.65           H  
ATOM    261 1HD  ARG A  20       7.230   8.426  -6.496  1.00  2.65           H  
ATOM    262 2HD  ARG A  20       8.894   8.920  -6.183  1.00  2.65           H  
ATOM    263  HE  ARG A  20       8.140  10.944  -5.309  1.00  2.65           H  
ATOM    264 1HH1 ARG A  20       5.402   8.923  -6.447  1.00  2.65           H  
ATOM    265 2HH1 ARG A  20       4.200   9.922  -5.645  1.00  2.65           H  
ATOM    266 1HH2 ARG A  20       6.617  12.210  -4.292  1.00  2.65           H  
ATOM    267 2HH2 ARG A  20       4.902  11.783  -4.399  1.00  2.65           H  
ATOM    268  N   SER A  21      10.884   7.646 -10.704  1.00  2.18           N  
ATOM    269  CA  SER A  21      11.615   6.491 -11.185  1.00  2.18           C  
ATOM    270  C   SER A  21      12.433   5.982 -10.016  1.00  2.18           C  
ATOM    271  O   SER A  21      12.968   6.787  -9.247  1.00  2.18           O  
ATOM    272  CB  SER A  21      12.528   6.884 -12.303  1.00  2.18           C  
ATOM    273  OG  SER A  21      11.847   7.434 -13.401  1.00  2.18           O  
ATOM    274  H   SER A  21      11.369   8.308 -10.116  1.00  2.18           H  
ATOM    275  HA  SER A  21      10.919   5.715 -11.508  1.00  2.18           H  
ATOM    276 1HB  SER A  21      13.239   7.613 -11.918  1.00  2.18           H  
ATOM    277 2HB  SER A  21      13.077   6.010 -12.627  1.00  2.18           H  
ATOM    278  HG  SER A  21      11.607   6.682 -13.996  1.00  2.18           H  
ATOM    279  N   THR A  22      12.542   4.668  -9.883  1.00  1.85           N  
ATOM    280  CA  THR A  22      13.236   4.079  -8.744  1.00  1.85           C  
ATOM    281  C   THR A  22      14.286   3.032  -9.075  1.00  1.85           C  
ATOM    282  O   THR A  22      14.406   2.589 -10.212  1.00  1.85           O  
ATOM    283  CB  THR A  22      12.196   3.447  -7.798  1.00  1.85           C  
ATOM    284  OG1 THR A  22      11.528   2.362  -8.464  1.00  1.85           O  
ATOM    285  CG2 THR A  22      11.169   4.470  -7.360  1.00  1.85           C  
ATOM    286  H   THR A  22      12.107   4.061 -10.563  1.00  1.85           H  
ATOM    287  HA  THR A  22      13.743   4.877  -8.206  1.00  1.85           H  
ATOM    288  HB  THR A  22      12.698   3.056  -6.920  1.00  1.85           H  
ATOM    289  HG1 THR A  22      11.008   1.858  -7.785  1.00  1.85           H  
ATOM    290 1HG2 THR A  22      10.469   3.968  -6.715  1.00  1.85           H  
ATOM    291 2HG2 THR A  22      11.659   5.282  -6.827  1.00  1.85           H  
ATOM    292 3HG2 THR A  22      10.629   4.866  -8.213  1.00  1.85           H  
ATOM    293  N   ALA A  23      15.011   2.623  -8.042  1.00  1.62           N  
ATOM    294  CA  ALA A  23      15.963   1.527  -8.107  1.00  1.62           C  
ATOM    295  C   ALA A  23      15.770   0.637  -6.903  1.00  1.62           C  
ATOM    296  O   ALA A  23      15.501   1.111  -5.793  1.00  1.62           O  
ATOM    297  CB  ALA A  23      17.407   2.011  -8.108  1.00  1.62           C  
ATOM    298  H   ALA A  23      14.873   3.111  -7.159  1.00  1.62           H  
ATOM    299  HA  ALA A  23      15.767   0.943  -9.006  1.00  1.62           H  
ATOM    300 1HB  ALA A  23      18.069   1.143  -8.139  1.00  1.62           H  
ATOM    301 2HB  ALA A  23      17.601   2.611  -8.961  1.00  1.62           H  
ATOM    302 3HB  ALA A  23      17.603   2.584  -7.203  1.00  1.62           H  
ATOM    303  N   ARG A  24      15.953  -0.656  -7.101  1.00  1.48           N  
ATOM    304  CA  ARG A  24      15.861  -1.580  -5.988  1.00  1.48           C  
ATOM    305  C   ARG A  24      17.222  -2.203  -5.790  1.00  1.48           C  
ATOM    306  O   ARG A  24      17.903  -2.551  -6.759  1.00  1.48           O  
ATOM    307  CB  ARG A  24      14.793  -2.642  -6.213  1.00  1.48           C  
ATOM    308  CG  ARG A  24      14.487  -3.483  -4.961  1.00  1.48           C  
ATOM    309  CD  ARG A  24      13.422  -4.482  -5.192  1.00  1.48           C  
ATOM    310  NE  ARG A  24      12.148  -3.860  -5.551  1.00  1.48           N  
ATOM    311  CZ  ARG A  24      11.203  -3.413  -4.683  1.00  1.48           C  
ATOM    312  NH1 ARG A  24      11.352  -3.505  -3.374  1.00  1.48           N  
ATOM    313  NH2 ARG A  24      10.095  -2.870  -5.157  1.00  1.48           N  
ATOM    314  H   ARG A  24      16.160  -1.003  -8.029  1.00  1.48           H  
ATOM    315  HA  ARG A  24      15.606  -1.032  -5.081  1.00  1.48           H  
ATOM    316 1HB  ARG A  24      13.864  -2.161  -6.521  1.00  1.48           H  
ATOM    317 2HB  ARG A  24      15.103  -3.317  -7.008  1.00  1.48           H  
ATOM    318 1HG  ARG A  24      15.385  -4.012  -4.641  1.00  1.48           H  
ATOM    319 2HG  ARG A  24      14.159  -2.821  -4.156  1.00  1.48           H  
ATOM    320 1HD  ARG A  24      13.718  -5.152  -5.997  1.00  1.48           H  
ATOM    321 2HD  ARG A  24      13.274  -5.054  -4.277  1.00  1.48           H  
ATOM    322  HE  ARG A  24      11.954  -3.747  -6.536  1.00  1.48           H  
ATOM    323 1HH1 ARG A  24      12.197  -3.895  -2.942  1.00  1.48           H  
ATOM    324 2HH1 ARG A  24      10.627  -3.159  -2.769  1.00  1.48           H  
ATOM    325 1HH2 ARG A  24       9.958  -2.776  -6.151  1.00  1.48           H  
ATOM    326 2HH2 ARG A  24       9.388  -2.526  -4.518  1.00  1.48           H  
ATOM    327  N   LEU A  25      17.631  -2.306  -4.543  1.00  1.40           N  
ATOM    328  CA  LEU A  25      18.931  -2.853  -4.207  1.00  1.40           C  
ATOM    329  C   LEU A  25      18.799  -4.309  -3.768  1.00  1.40           C  
ATOM    330  O   LEU A  25      17.682  -4.789  -3.548  1.00  1.40           O  
ATOM    331  CB  LEU A  25      19.592  -1.945  -3.170  1.00  1.40           C  
ATOM    332  CG  LEU A  25      19.713  -0.428  -3.645  1.00  1.40           C  
ATOM    333  CD1 LEU A  25      20.328   0.416  -2.556  1.00  1.40           C  
ATOM    334  CD2 LEU A  25      20.561  -0.348  -4.918  1.00  1.40           C  
ATOM    335  H   LEU A  25      17.005  -1.984  -3.798  1.00  1.40           H  
ATOM    336  HA  LEU A  25      19.559  -2.833  -5.099  1.00  1.40           H  
ATOM    337 1HB  LEU A  25      19.001  -1.964  -2.255  1.00  1.40           H  
ATOM    338 2HB  LEU A  25      20.593  -2.315  -2.954  1.00  1.40           H  
ATOM    339  HG  LEU A  25      18.712  -0.035  -3.847  1.00  1.40           H  
ATOM    340 1HD1 LEU A  25      20.393   1.453  -2.883  1.00  1.40           H  
ATOM    341 2HD1 LEU A  25      19.717   0.356  -1.674  1.00  1.40           H  
ATOM    342 3HD1 LEU A  25      21.329   0.044  -2.338  1.00  1.40           H  
ATOM    343 1HD2 LEU A  25      20.633   0.690  -5.245  1.00  1.40           H  
ATOM    344 2HD2 LEU A  25      21.564  -0.737  -4.713  1.00  1.40           H  
ATOM    345 3HD2 LEU A  25      20.099  -0.945  -5.706  1.00  1.40           H  
ATOM    346  N   GLN A  26      19.918  -5.022  -3.638  1.00  1.35           N  
ATOM    347  CA  GLN A  26      19.895  -6.456  -3.286  1.00  1.35           C  
ATOM    348  C   GLN A  26      19.259  -6.777  -1.937  1.00  1.35           C  
ATOM    349  O   GLN A  26      18.815  -7.906  -1.713  1.00  1.35           O  
ATOM    350  CB  GLN A  26      21.299  -7.052  -3.353  1.00  1.35           C  
ATOM    351  CG  GLN A  26      21.850  -7.179  -4.757  1.00  1.35           C  
ATOM    352  CD  GLN A  26      23.279  -7.727  -4.802  1.00  1.35           C  
ATOM    353  OE1 GLN A  26      23.619  -8.723  -4.141  1.00  1.35           O  
ATOM    354  NE2 GLN A  26      24.125  -7.067  -5.577  1.00  1.35           N  
ATOM    355  H   GLN A  26      20.820  -4.568  -3.825  1.00  1.35           H  
ATOM    356  HA  GLN A  26      19.299  -6.961  -4.048  1.00  1.35           H  
ATOM    357 1HB  GLN A  26      21.978  -6.408  -2.796  1.00  1.35           H  
ATOM    358 2HB  GLN A  26      21.305  -8.033  -2.884  1.00  1.35           H  
ATOM    359 1HG  GLN A  26      21.213  -7.865  -5.311  1.00  1.35           H  
ATOM    360 2HG  GLN A  26      21.828  -6.205  -5.234  1.00  1.35           H  
ATOM    361 1HE2 GLN A  26      25.073  -7.357  -5.655  1.00  1.35           H  
ATOM    362 2HE2 GLN A  26      23.803  -6.218  -6.056  1.00  1.35           H  
ATOM    363  N   CYS A  27      19.178  -5.805  -1.033  1.00  1.32           N  
ATOM    364  CA  CYS A  27      18.538  -6.006   0.257  1.00  1.32           C  
ATOM    365  C   CYS A  27      17.010  -5.920   0.152  1.00  1.32           C  
ATOM    366  O   CYS A  27      16.304  -6.113   1.146  1.00  1.32           O  
ATOM    367  CB  CYS A  27      19.002  -4.974   1.276  1.00  1.32           C  
ATOM    368  SG  CYS A  27      20.698  -5.145   1.843  1.00  1.32           S  
ATOM    369  H   CYS A  27      19.572  -4.894  -1.262  1.00  1.32           H  
ATOM    370  HA  CYS A  27      18.800  -6.998   0.623  1.00  1.32           H  
ATOM    371 1HB  CYS A  27      18.903  -3.986   0.834  1.00  1.32           H  
ATOM    372 2HB  CYS A  27      18.354  -5.016   2.148  1.00  1.32           H  
ATOM    373  N   GLY A  28      16.494  -5.582  -1.034  1.00  1.32           N  
ATOM    374  CA  GLY A  28      15.061  -5.445  -1.291  1.00  1.32           C  
ATOM    375  C   GLY A  28      14.521  -4.026  -1.106  1.00  1.32           C  
ATOM    376  O   GLY A  28      13.369  -3.745  -1.450  1.00  1.32           O  
ATOM    377  H   GLY A  28      17.115  -5.431  -1.826  1.00  1.32           H  
ATOM    378 1HA  GLY A  28      14.869  -5.765  -2.316  1.00  1.32           H  
ATOM    379 2HA  GLY A  28      14.516  -6.130  -0.647  1.00  1.32           H  
ATOM    380  N   HIS A  29      15.348  -3.134  -0.574  1.00  1.34           N  
ATOM    381  CA  HIS A  29      14.948  -1.750  -0.330  1.00  1.34           C  
ATOM    382  C   HIS A  29      14.838  -0.973  -1.647  1.00  1.34           C  
ATOM    383  O   HIS A  29      15.602  -1.212  -2.591  1.00  1.34           O  
ATOM    384  CB  HIS A  29      15.956  -1.087   0.611  1.00  1.34           C  
ATOM    385  CG  HIS A  29      15.961  -1.627   2.032  1.00  1.34           C  
ATOM    386  ND1 HIS A  29      14.955  -1.364   2.934  1.00  1.34           N  
ATOM    387  CD2 HIS A  29      16.854  -2.397   2.689  1.00  1.34           C  
ATOM    388  CE1 HIS A  29      15.214  -1.988   4.074  1.00  1.34           C  
ATOM    389  NE2 HIS A  29      16.363  -2.613   3.950  1.00  1.34           N  
ATOM    390  H   HIS A  29      16.274  -3.436  -0.320  1.00  1.34           H  
ATOM    391  HA  HIS A  29      13.969  -1.732   0.151  1.00  1.34           H  
ATOM    392 1HB  HIS A  29      16.952  -1.193   0.194  1.00  1.34           H  
ATOM    393 2HB  HIS A  29      15.718  -0.038   0.669  1.00  1.34           H  
ATOM    394  HD2 HIS A  29      17.769  -2.770   2.302  1.00  1.34           H  
ATOM    395  HE1 HIS A  29      14.589  -1.974   4.970  1.00  1.34           H  
ATOM    396  HE2 HIS A  29      16.816  -3.162   4.666  1.00  1.34           H  
ATOM    397  N   GLU A  30      13.895  -0.024  -1.703  1.00  1.38           N  
ATOM    398  CA  GLU A  30      13.660   0.771  -2.917  1.00  1.38           C  
ATOM    399  C   GLU A  30      13.826   2.264  -2.683  1.00  1.38           C  
ATOM    400  O   GLU A  30      13.326   2.813  -1.702  1.00  1.38           O  
ATOM    401  CB  GLU A  30      12.264   0.474  -3.463  1.00  1.38           C  
ATOM    402  CG  GLU A  30      11.900   1.156  -4.776  1.00  1.38           C  
ATOM    403  CD  GLU A  30      10.546   0.703  -5.289  1.00  1.38           C  
ATOM    404  OE1 GLU A  30       9.885  -0.012  -4.569  1.00  1.38           O  
ATOM    405  OE2 GLU A  30      10.192   1.024  -6.405  1.00  1.38           O  
ATOM    406  H   GLU A  30      13.316   0.141  -0.893  1.00  1.38           H  
ATOM    407  HA  GLU A  30      14.390   0.475  -3.665  1.00  1.38           H  
ATOM    408 1HB  GLU A  30      12.166  -0.600  -3.614  1.00  1.38           H  
ATOM    409 2HB  GLU A  30      11.520   0.766  -2.722  1.00  1.38           H  
ATOM    410 1HG  GLU A  30      11.879   2.238  -4.626  1.00  1.38           H  
ATOM    411 2HG  GLU A  30      12.668   0.931  -5.520  1.00  1.38           H  
ATOM    412  N   PHE A  31      14.562   2.909  -3.588  1.00  1.42           N  
ATOM    413  CA  PHE A  31      14.850   4.334  -3.487  1.00  1.42           C  
ATOM    414  C   PHE A  31      14.637   5.068  -4.809  1.00  1.42           C  
ATOM    415  O   PHE A  31      14.697   4.473  -5.885  1.00  1.42           O  
ATOM    416  CB  PHE A  31      16.295   4.508  -3.057  1.00  1.42           C  
ATOM    417  CG  PHE A  31      16.608   3.797  -1.782  1.00  1.42           C  
ATOM    418  CD1 PHE A  31      17.075   2.495  -1.837  1.00  1.42           C  
ATOM    419  CD2 PHE A  31      16.407   4.381  -0.542  1.00  1.42           C  
ATOM    420  CE1 PHE A  31      17.334   1.801  -0.702  1.00  1.42           C  
ATOM    421  CE2 PHE A  31      16.669   3.667   0.610  1.00  1.42           C  
ATOM    422  CZ  PHE A  31      17.129   2.380   0.529  1.00  1.42           C  
ATOM    423  H   PHE A  31      14.936   2.371  -4.371  1.00  1.42           H  
ATOM    424  HA  PHE A  31      14.190   4.774  -2.736  1.00  1.42           H  
ATOM    425 1HB  PHE A  31      16.914   4.095  -3.826  1.00  1.42           H  
ATOM    426 2HB  PHE A  31      16.540   5.566  -2.949  1.00  1.42           H  
ATOM    427  HD1 PHE A  31      17.228   2.023  -2.810  1.00  1.42           H  
ATOM    428  HD2 PHE A  31      16.031   5.398  -0.488  1.00  1.42           H  
ATOM    429  HE1 PHE A  31      17.693   0.786  -0.776  1.00  1.42           H  
ATOM    430  HE2 PHE A  31      16.505   4.108   1.582  1.00  1.42           H  
ATOM    431  HZ  PHE A  31      17.332   1.819   1.438  1.00  1.42           H  
ATOM    432  N   HIS A  32      14.398   6.370  -4.750  1.00  1.46           N  
ATOM    433  CA  HIS A  32      14.301   7.158  -5.982  1.00  1.46           C  
ATOM    434  C   HIS A  32      15.660   7.132  -6.701  1.00  1.46           C  
ATOM    435  O   HIS A  32      16.715   7.183  -6.045  1.00  1.46           O  
ATOM    436  CB  HIS A  32      13.853   8.598  -5.701  1.00  1.46           C  
ATOM    437  CG  HIS A  32      13.474   9.385  -6.951  1.00  1.46           C  
ATOM    438  ND1 HIS A  32      14.408   9.936  -7.808  1.00  1.46           N  
ATOM    439  CD2 HIS A  32      12.257   9.712  -7.462  1.00  1.46           C  
ATOM    440  CE1 HIS A  32      13.779  10.559  -8.799  1.00  1.46           C  
ATOM    441  NE2 HIS A  32      12.478  10.444  -8.608  1.00  1.46           N  
ATOM    442  H   HIS A  32      14.316   6.825  -3.851  1.00  1.46           H  
ATOM    443  HA  HIS A  32      13.567   6.713  -6.652  1.00  1.46           H  
ATOM    444 1HB  HIS A  32      12.991   8.583  -5.029  1.00  1.46           H  
ATOM    445 2HB  HIS A  32      14.653   9.132  -5.191  1.00  1.46           H  
ATOM    446  HD2 HIS A  32      11.290   9.447  -7.040  1.00  1.46           H  
ATOM    447  HE1 HIS A  32      14.252  11.089  -9.628  1.00  1.46           H  
ATOM    448  HE2 HIS A  32      11.767  10.840  -9.210  1.00  1.46           H  
ATOM    449  N   LEU A  33      15.640   7.086  -8.038  1.00  1.48           N  
ATOM    450  CA  LEU A  33      16.891   7.037  -8.799  1.00  1.48           C  
ATOM    451  C   LEU A  33      17.814   8.231  -8.568  1.00  1.48           C  
ATOM    452  O   LEU A  33      19.030   8.070  -8.555  1.00  1.48           O  
ATOM    453  CB  LEU A  33      16.659   7.007 -10.327  1.00  1.48           C  
ATOM    454  CG  LEU A  33      16.053   5.767 -10.950  1.00  1.48           C  
ATOM    455  CD1 LEU A  33      15.872   5.985 -12.409  1.00  1.48           C  
ATOM    456  CD2 LEU A  33      16.909   4.625 -10.734  1.00  1.48           C  
ATOM    457  H   LEU A  33      14.737   7.050  -8.514  1.00  1.48           H  
ATOM    458  HA  LEU A  33      17.418   6.131  -8.505  1.00  1.48           H  
ATOM    459 1HB  LEU A  33      15.966   7.825 -10.555  1.00  1.48           H  
ATOM    460 2HB  LEU A  33      17.584   7.228 -10.836  1.00  1.48           H  
ATOM    461  HG  LEU A  33      15.106   5.591 -10.500  1.00  1.48           H  
ATOM    462 1HD1 LEU A  33      15.422   5.110 -12.862  1.00  1.48           H  
ATOM    463 2HD1 LEU A  33      15.259   6.844 -12.588  1.00  1.48           H  
ATOM    464 3HD1 LEU A  33      16.842   6.157 -12.821  1.00  1.48           H  
ATOM    465 1HD2 LEU A  33      16.455   3.735 -11.156  1.00  1.48           H  
ATOM    466 2HD2 LEU A  33      17.868   4.784 -11.198  1.00  1.48           H  
ATOM    467 3HD2 LEU A  33      17.023   4.515  -9.675  1.00  1.48           H  
ATOM    468  N   ASP A  34      17.285   9.437  -8.390  1.00  1.50           N  
ATOM    469  CA  ASP A  34      18.190  10.573  -8.230  1.00  1.50           C  
ATOM    470  C   ASP A  34      19.007  10.464  -6.948  1.00  1.50           C  
ATOM    471  O   ASP A  34      20.187  10.848  -6.900  1.00  1.50           O  
ATOM    472  CB  ASP A  34      17.416  11.891  -8.255  1.00  1.50           C  
ATOM    473  CG  ASP A  34      16.888  12.251  -9.648  1.00  1.50           C  
ATOM    474  OD1 ASP A  34      17.303  11.636 -10.607  1.00  1.50           O  
ATOM    475  OD2 ASP A  34      16.067  13.132  -9.738  1.00  1.50           O  
ATOM    476  H   ASP A  34      16.275   9.568  -8.344  1.00  1.50           H  
ATOM    477  HA  ASP A  34      18.884  10.577  -9.072  1.00  1.50           H  
ATOM    478 1HB  ASP A  34      16.575  11.822  -7.563  1.00  1.50           H  
ATOM    479 2HB  ASP A  34      18.062  12.694  -7.901  1.00  1.50           H  
ATOM    480  N   CYS A  35      18.384   9.932  -5.903  1.00  1.50           N  
ATOM    481  CA  CYS A  35      19.022   9.801  -4.606  1.00  1.50           C  
ATOM    482  C   CYS A  35      20.181   8.797  -4.645  1.00  1.50           C  
ATOM    483  O   CYS A  35      21.287   9.069  -4.162  1.00  1.50           O  
ATOM    484  CB  CYS A  35      17.975   9.366  -3.596  1.00  1.50           C  
ATOM    485  SG  CYS A  35      16.734  10.641  -3.243  1.00  1.50           S  
ATOM    486  H   CYS A  35      17.430   9.606  -6.025  1.00  1.50           H  
ATOM    487  HA  CYS A  35      19.414  10.776  -4.314  1.00  1.50           H  
ATOM    488 1HB  CYS A  35      17.456   8.482  -3.977  1.00  1.50           H  
ATOM    489 2HB  CYS A  35      18.456   9.076  -2.680  1.00  1.50           H  
ATOM    490  HG  CYS A  35      17.575  11.486  -2.648  1.00  1.50           H  
ATOM    491  N   ILE A  36      19.931   7.658  -5.295  1.00  1.49           N  
ATOM    492  CA  ILE A  36      20.965   6.630  -5.389  1.00  1.49           C  
ATOM    493  C   ILE A  36      22.009   7.004  -6.414  1.00  1.49           C  
ATOM    494  O   ILE A  36      23.204   6.803  -6.173  1.00  1.49           O  
ATOM    495  CB  ILE A  36      20.379   5.257  -5.729  1.00  1.49           C  
ATOM    496  CG1 ILE A  36      19.454   4.802  -4.613  1.00  1.49           C  
ATOM    497  CG2 ILE A  36      21.509   4.229  -5.970  1.00  1.49           C  
ATOM    498  CD1 ILE A  36      20.128   4.680  -3.235  1.00  1.49           C  
ATOM    499  H   ILE A  36      19.001   7.499  -5.680  1.00  1.49           H  
ATOM    500  HA  ILE A  36      21.451   6.550  -4.427  1.00  1.49           H  
ATOM    501  HB  ILE A  36      19.772   5.345  -6.638  1.00  1.49           H  
ATOM    502 1HG1 ILE A  36      18.638   5.526  -4.540  1.00  1.49           H  
ATOM    503 2HG1 ILE A  36      19.036   3.830  -4.880  1.00  1.49           H  
ATOM    504 1HG2 ILE A  36      21.077   3.260  -6.228  1.00  1.49           H  
ATOM    505 2HG2 ILE A  36      22.138   4.575  -6.794  1.00  1.49           H  
ATOM    506 3HG2 ILE A  36      22.115   4.124  -5.068  1.00  1.49           H  
ATOM    507 1HD1 ILE A  36      19.401   4.355  -2.495  1.00  1.49           H  
ATOM    508 2HD1 ILE A  36      20.939   3.948  -3.283  1.00  1.49           H  
ATOM    509 3HD1 ILE A  36      20.532   5.646  -2.941  1.00  1.49           H  
ATOM    510  N   GLY A  37      21.582   7.545  -7.548  1.00  1.49           N  
ATOM    511  CA  GLY A  37      22.497   7.944  -8.590  1.00  1.49           C  
ATOM    512  C   GLY A  37      23.496   8.966  -8.101  1.00  1.49           C  
ATOM    513  O   GLY A  37      24.672   8.891  -8.448  1.00  1.49           O  
ATOM    514  H   GLY A  37      20.589   7.687  -7.713  1.00  1.49           H  
ATOM    515 1HA  GLY A  37      23.009   7.070  -8.986  1.00  1.49           H  
ATOM    516 2HA  GLY A  37      21.929   8.390  -9.399  1.00  1.49           H  
ATOM    517  N   SER A  38      23.058   9.895  -7.242  1.00  1.51           N  
ATOM    518  CA  SER A  38      23.996  10.880  -6.738  1.00  1.51           C  
ATOM    519  C   SER A  38      25.071  10.186  -5.908  1.00  1.51           C  
ATOM    520  O   SER A  38      26.263  10.462  -6.082  1.00  1.51           O  
ATOM    521  CB  SER A  38      23.264  11.891  -5.878  1.00  1.51           C  
ATOM    522  OG  SER A  38      22.339  12.626  -6.638  1.00  1.51           O  
ATOM    523  H   SER A  38      22.075   9.959  -6.982  1.00  1.51           H  
ATOM    524  HA  SER A  38      24.467  11.388  -7.578  1.00  1.51           H  
ATOM    525 1HB  SER A  38      22.740  11.373  -5.069  1.00  1.51           H  
ATOM    526 2HB  SER A  38      23.987  12.568  -5.424  1.00  1.51           H  
ATOM    527  HG  SER A  38      21.596  12.000  -6.832  1.00  1.51           H  
ATOM    528  N   ALA A  39      24.666   9.248  -5.038  1.00  1.55           N  
ATOM    529  CA  ALA A  39      25.639   8.519  -4.225  1.00  1.55           C  
ATOM    530  C   ALA A  39      26.573   7.690  -5.100  1.00  1.55           C  
ATOM    531  O   ALA A  39      27.790   7.661  -4.888  1.00  1.55           O  
ATOM    532  CB  ALA A  39      24.921   7.598  -3.259  1.00  1.55           C  
ATOM    533  H   ALA A  39      23.667   9.061  -4.924  1.00  1.55           H  
ATOM    534  HA  ALA A  39      26.226   9.241  -3.669  1.00  1.55           H  
ATOM    535 1HB  ALA A  39      25.652   7.071  -2.643  1.00  1.55           H  
ATOM    536 2HB  ALA A  39      24.265   8.189  -2.628  1.00  1.55           H  
ATOM    537 3HB  ALA A  39      24.331   6.873  -3.821  1.00  1.55           H  
ATOM    538  N   PHE A  40      26.004   7.055  -6.116  1.00  1.62           N  
ATOM    539  CA  PHE A  40      26.757   6.225  -7.031  1.00  1.62           C  
ATOM    540  C   PHE A  40      27.818   7.045  -7.730  1.00  1.62           C  
ATOM    541  O   PHE A  40      28.990   6.687  -7.740  1.00  1.62           O  
ATOM    542  CB  PHE A  40      25.825   5.548  -8.032  1.00  1.62           C  
ATOM    543  CG  PHE A  40      26.500   4.696  -9.063  1.00  1.62           C  
ATOM    544  CD1 PHE A  40      27.008   3.460  -8.719  1.00  1.62           C  
ATOM    545  CD2 PHE A  40      26.587   5.103 -10.380  1.00  1.62           C  
ATOM    546  CE1 PHE A  40      27.602   2.635  -9.651  1.00  1.62           C  
ATOM    547  CE2 PHE A  40      27.180   4.285 -11.329  1.00  1.62           C  
ATOM    548  CZ  PHE A  40      27.690   3.046 -10.962  1.00  1.62           C  
ATOM    549  H   PHE A  40      24.996   7.123  -6.242  1.00  1.62           H  
ATOM    550  HA  PHE A  40      27.255   5.448  -6.457  1.00  1.62           H  
ATOM    551 1HB  PHE A  40      25.097   4.937  -7.495  1.00  1.62           H  
ATOM    552 2HB  PHE A  40      25.267   6.315  -8.554  1.00  1.62           H  
ATOM    553  HD1 PHE A  40      26.940   3.148  -7.693  1.00  1.62           H  
ATOM    554  HD2 PHE A  40      26.180   6.075 -10.665  1.00  1.62           H  
ATOM    555  HE1 PHE A  40      28.003   1.655  -9.348  1.00  1.62           H  
ATOM    556  HE2 PHE A  40      27.245   4.616 -12.363  1.00  1.62           H  
ATOM    557  HZ  PHE A  40      28.160   2.400 -11.706  1.00  1.62           H  
ATOM    558  N   ASN A  41      27.436   8.175  -8.303  1.00  1.68           N  
ATOM    559  CA  ASN A  41      28.424   8.982  -8.994  1.00  1.68           C  
ATOM    560  C   ASN A  41      29.507   9.491  -8.034  1.00  1.68           C  
ATOM    561  O   ASN A  41      30.686   9.537  -8.388  1.00  1.68           O  
ATOM    562  CB  ASN A  41      27.732  10.131  -9.687  1.00  1.68           C  
ATOM    563  CG  ASN A  41      26.959   9.679 -10.897  1.00  1.68           C  
ATOM    564  OD1 ASN A  41      27.230   8.617 -11.474  1.00  1.68           O  
ATOM    565  ND2 ASN A  41      25.995  10.467 -11.294  1.00  1.68           N  
ATOM    566  H   ASN A  41      26.460   8.468  -8.274  1.00  1.68           H  
ATOM    567  HA  ASN A  41      28.914   8.358  -9.741  1.00  1.68           H  
ATOM    568 1HB  ASN A  41      27.039  10.608  -8.985  1.00  1.68           H  
ATOM    569 2HB  ASN A  41      28.465  10.878  -9.985  1.00  1.68           H  
ATOM    570 1HD2 ASN A  41      25.446  10.224 -12.091  1.00  1.68           H  
ATOM    571 2HD2 ASN A  41      25.807  11.313 -10.795  1.00  1.68           H  
ATOM    572  N   ALA A  42      29.109   9.858  -6.812  1.00  1.70           N  
ATOM    573  CA  ALA A  42      30.039  10.348  -5.797  1.00  1.70           C  
ATOM    574  C   ALA A  42      31.062   9.302  -5.333  1.00  1.70           C  
ATOM    575  O   ALA A  42      32.217   9.644  -5.060  1.00  1.70           O  
ATOM    576  CB  ALA A  42      29.257  10.832  -4.590  1.00  1.70           C  
ATOM    577  H   ALA A  42      28.118   9.821  -6.572  1.00  1.70           H  
ATOM    578  HA  ALA A  42      30.585  11.182  -6.229  1.00  1.70           H  
ATOM    579 1HB  ALA A  42      29.943  11.236  -3.851  1.00  1.70           H  
ATOM    580 2HB  ALA A  42      28.553  11.602  -4.900  1.00  1.70           H  
ATOM    581 3HB  ALA A  42      28.711   9.996  -4.161  1.00  1.70           H  
ATOM    582  N   LYS A  43      30.641   8.039  -5.219  1.00  1.66           N  
ATOM    583  CA  LYS A  43      31.499   6.984  -4.679  1.00  1.66           C  
ATOM    584  C   LYS A  43      32.060   5.976  -5.692  1.00  1.66           C  
ATOM    585  O   LYS A  43      33.118   5.392  -5.470  1.00  1.66           O  
ATOM    586  CB  LYS A  43      30.729   6.216  -3.607  1.00  1.66           C  
ATOM    587  CG  LYS A  43      30.339   7.037  -2.386  1.00  1.66           C  
ATOM    588  CD  LYS A  43      29.643   6.167  -1.344  1.00  1.66           C  
ATOM    589  CE  LYS A  43      29.285   6.966  -0.093  1.00  1.66           C  
ATOM    590  NZ  LYS A  43      28.635   6.113   0.946  1.00  1.66           N  
ATOM    591  H   LYS A  43      29.667   7.821  -5.447  1.00  1.66           H  
ATOM    592  HA  LYS A  43      32.353   7.467  -4.202  1.00  1.66           H  
ATOM    593 1HB  LYS A  43      29.807   5.810  -4.046  1.00  1.66           H  
ATOM    594 2HB  LYS A  43      31.325   5.381  -3.264  1.00  1.66           H  
ATOM    595 1HG  LYS A  43      31.224   7.499  -1.950  1.00  1.66           H  
ATOM    596 2HG  LYS A  43      29.651   7.826  -2.699  1.00  1.66           H  
ATOM    597 1HD  LYS A  43      28.726   5.758  -1.775  1.00  1.66           H  
ATOM    598 2HD  LYS A  43      30.291   5.337  -1.065  1.00  1.66           H  
ATOM    599 1HE  LYS A  43      30.193   7.400   0.324  1.00  1.66           H  
ATOM    600 2HE  LYS A  43      28.603   7.771  -0.368  1.00  1.66           H  
ATOM    601 1HZ  LYS A  43      28.415   6.671   1.757  1.00  1.66           H  
ATOM    602 2HZ  LYS A  43      27.784   5.710   0.578  1.00  1.66           H  
ATOM    603 3HZ  LYS A  43      29.272   5.370   1.213  1.00  1.66           H  
ATOM    604  N   GLY A  44      31.327   5.733  -6.777  1.00  1.58           N  
ATOM    605  CA  GLY A  44      31.663   4.733  -7.791  1.00  1.58           C  
ATOM    606  C   GLY A  44      30.964   3.396  -7.531  1.00  1.58           C  
ATOM    607  O   GLY A  44      30.971   2.502  -8.374  1.00  1.58           O  
ATOM    608  H   GLY A  44      30.474   6.251  -6.924  1.00  1.58           H  
ATOM    609 1HA  GLY A  44      31.365   5.111  -8.770  1.00  1.58           H  
ATOM    610 2HA  GLY A  44      32.741   4.586  -7.818  1.00  1.58           H  
ATOM    611  N   VAL A  45      30.374   3.278  -6.346  1.00  1.46           N  
ATOM    612  CA  VAL A  45      29.647   2.091  -5.906  1.00  1.46           C  
ATOM    613  C   VAL A  45      28.295   2.515  -5.359  1.00  1.46           C  
ATOM    614  O   VAL A  45      28.089   3.685  -5.036  1.00  1.46           O  
ATOM    615  CB  VAL A  45      30.411   1.354  -4.783  1.00  1.46           C  
ATOM    616  CG1 VAL A  45      31.777   0.912  -5.265  1.00  1.46           C  
ATOM    617  CG2 VAL A  45      30.533   2.261  -3.576  1.00  1.46           C  
ATOM    618  H   VAL A  45      30.435   4.064  -5.723  1.00  1.46           H  
ATOM    619  HA  VAL A  45      29.495   1.415  -6.753  1.00  1.46           H  
ATOM    620  HB  VAL A  45      29.849   0.457  -4.510  1.00  1.46           H  
ATOM    621 1HG1 VAL A  45      32.284   0.380  -4.464  1.00  1.46           H  
ATOM    622 2HG1 VAL A  45      31.665   0.258  -6.127  1.00  1.46           H  
ATOM    623 3HG1 VAL A  45      32.369   1.782  -5.546  1.00  1.46           H  
ATOM    624 1HG2 VAL A  45      31.051   1.735  -2.776  1.00  1.46           H  
ATOM    625 2HG2 VAL A  45      31.094   3.145  -3.854  1.00  1.46           H  
ATOM    626 3HG2 VAL A  45      29.536   2.548  -3.236  1.00  1.46           H  
ATOM    627  N   MET A  46      27.384   1.566  -5.218  1.00  1.34           N  
ATOM    628  CA  MET A  46      26.112   1.863  -4.587  1.00  1.34           C  
ATOM    629  C   MET A  46      26.147   1.384  -3.152  1.00  1.34           C  
ATOM    630  O   MET A  46      26.822   0.411  -2.826  1.00  1.34           O  
ATOM    631  CB  MET A  46      24.968   1.165  -5.306  1.00  1.34           C  
ATOM    632  CG  MET A  46      24.711   1.599  -6.692  1.00  1.34           C  
ATOM    633  SD  MET A  46      23.485   0.600  -7.451  1.00  1.34           S  
ATOM    634  CE  MET A  46      24.500  -0.792  -7.933  1.00  1.34           C  
ATOM    635  H   MET A  46      27.585   0.611  -5.515  1.00  1.34           H  
ATOM    636  HA  MET A  46      25.947   2.938  -4.589  1.00  1.34           H  
ATOM    637 1HB  MET A  46      25.176   0.103  -5.344  1.00  1.34           H  
ATOM    638 2HB  MET A  46      24.047   1.293  -4.734  1.00  1.34           H  
ATOM    639 1HG  MET A  46      24.403   2.644  -6.733  1.00  1.34           H  
ATOM    640 2HG  MET A  46      25.618   1.472  -7.261  1.00  1.34           H  
ATOM    641 1HE  MET A  46      23.886  -1.540  -8.436  1.00  1.34           H  
ATOM    642 2HE  MET A  46      25.286  -0.455  -8.610  1.00  1.34           H  
ATOM    643 3HE  MET A  46      24.955  -1.231  -7.060  1.00  1.34           H  
ATOM    644  N   GLN A  47      25.367   2.021  -2.302  1.00  1.23           N  
ATOM    645  CA  GLN A  47      25.225   1.531  -0.941  1.00  1.23           C  
ATOM    646  C   GLN A  47      23.818   1.789  -0.503  1.00  1.23           C  
ATOM    647  O   GLN A  47      23.279   2.862  -0.761  1.00  1.23           O  
ATOM    648  CB  GLN A  47      26.207   2.195   0.025  1.00  1.23           C  
ATOM    649  CG  GLN A  47      26.144   1.651   1.445  1.00  1.23           C  
ATOM    650  CD  GLN A  47      27.203   2.249   2.346  1.00  1.23           C  
ATOM    651  OE1 GLN A  47      27.623   3.410   2.154  1.00  1.23           O  
ATOM    652  NE2 GLN A  47      27.650   1.469   3.327  1.00  1.23           N  
ATOM    653  H   GLN A  47      24.849   2.835  -2.598  1.00  1.23           H  
ATOM    654  HA  GLN A  47      25.395   0.463  -0.932  1.00  1.23           H  
ATOM    655 1HB  GLN A  47      27.223   2.063  -0.346  1.00  1.23           H  
ATOM    656 2HB  GLN A  47      26.006   3.262   0.070  1.00  1.23           H  
ATOM    657 1HG  GLN A  47      25.170   1.881   1.872  1.00  1.23           H  
ATOM    658 2HG  GLN A  47      26.287   0.570   1.415  1.00  1.23           H  
ATOM    659 1HE2 GLN A  47      28.354   1.799   3.955  1.00  1.23           H  
ATOM    660 2HE2 GLN A  47      27.274   0.519   3.428  1.00  1.23           H  
ATOM    661  N   CYS A  48      23.218   0.797   0.130  1.00  1.16           N  
ATOM    662  CA  CYS A  48      21.863   0.938   0.617  1.00  1.16           C  
ATOM    663  C   CYS A  48      21.802   1.707   1.933  1.00  1.16           C  
ATOM    664  O   CYS A  48      22.287   1.216   2.948  1.00  1.16           O  
ATOM    665  CB  CYS A  48      21.263  -0.421   0.854  1.00  1.16           C  
ATOM    666  SG  CYS A  48      19.578  -0.377   1.446  1.00  1.16           S  
ATOM    667  H   CYS A  48      23.736  -0.075   0.271  1.00  1.16           H  
ATOM    668  HA  CYS A  48      21.287   1.426  -0.151  1.00  1.16           H  
ATOM    669 1HB  CYS A  48      21.292  -1.014  -0.062  1.00  1.16           H  
ATOM    670 2HB  CYS A  48      21.877  -0.929   1.579  1.00  1.16           H  
ATOM    671  HG  CYS A  48      19.450  -1.708   1.512  1.00  1.16           H  
ATOM    672  N   PRO A  49      21.141   2.863   2.010  1.00  1.10           N  
ATOM    673  CA  PRO A  49      21.011   3.660   3.217  1.00  1.10           C  
ATOM    674  C   PRO A  49      20.401   2.915   4.404  1.00  1.10           C  
ATOM    675  O   PRO A  49      20.566   3.326   5.548  1.00  1.10           O  
ATOM    676  CB  PRO A  49      20.070   4.769   2.774  1.00  1.10           C  
ATOM    677  CG  PRO A  49      20.257   4.864   1.275  1.00  1.10           C  
ATOM    678  CD  PRO A  49      20.530   3.475   0.818  1.00  1.10           C  
ATOM    679  HA  PRO A  49      22.005   4.068   3.485  1.00  1.10           H  
ATOM    680 1HB  PRO A  49      19.035   4.498   3.049  1.00  1.10           H  
ATOM    681 2HB  PRO A  49      20.303   5.702   3.302  1.00  1.10           H  
ATOM    682 1HG  PRO A  49      19.361   5.291   0.802  1.00  1.10           H  
ATOM    683 2HG  PRO A  49      21.092   5.534   1.034  1.00  1.10           H  
ATOM    684 1HD  PRO A  49      19.651   2.960   0.532  1.00  1.10           H  
ATOM    685 2HD  PRO A  49      21.225   3.571   0.003  1.00  1.10           H  
ATOM    686  N   ASN A  50      19.649   1.844   4.134  1.00  1.07           N  
ATOM    687  CA  ASN A  50      19.009   1.109   5.212  1.00  1.07           C  
ATOM    688  C   ASN A  50      19.843  -0.079   5.731  1.00  1.07           C  
ATOM    689  O   ASN A  50      20.144  -0.150   6.925  1.00  1.07           O  
ATOM    690  CB  ASN A  50      17.652   0.634   4.751  1.00  1.07           C  
ATOM    691  CG  ASN A  50      16.683   1.787   4.440  1.00  1.07           C  
ATOM    692  OD1 ASN A  50      16.917   2.943   4.837  1.00  1.07           O  
ATOM    693  ND2 ASN A  50      15.596   1.485   3.750  1.00  1.07           N  
ATOM    694  H   ASN A  50      19.531   1.533   3.186  1.00  1.07           H  
ATOM    695  HA  ASN A  50      18.868   1.788   6.051  1.00  1.07           H  
ATOM    696 1HB  ASN A  50      17.774   0.045   3.856  1.00  1.07           H  
ATOM    697 2HB  ASN A  50      17.211  -0.011   5.511  1.00  1.07           H  
ATOM    698 1HD2 ASN A  50      14.921   2.191   3.523  1.00  1.07           H  
ATOM    699 2HD2 ASN A  50      15.413   0.528   3.455  1.00  1.07           H  
ATOM    700  N   CYS A  51      20.260  -0.993   4.840  1.00  1.04           N  
ATOM    701  CA  CYS A  51      21.007  -2.185   5.279  1.00  1.04           C  
ATOM    702  C   CYS A  51      22.525  -2.008   5.203  1.00  1.04           C  
ATOM    703  O   CYS A  51      23.271  -2.858   5.690  1.00  1.04           O  
ATOM    704  CB  CYS A  51      20.613  -3.429   4.469  1.00  1.04           C  
ATOM    705  SG  CYS A  51      21.099  -3.345   2.725  1.00  1.04           S  
ATOM    706  H   CYS A  51      20.024  -0.882   3.867  1.00  1.04           H  
ATOM    707  HA  CYS A  51      20.745  -2.377   6.318  1.00  1.04           H  
ATOM    708 1HB  CYS A  51      21.077  -4.310   4.908  1.00  1.04           H  
ATOM    709 2HB  CYS A  51      19.533  -3.567   4.515  1.00  1.04           H  
ATOM    710  N   ARG A  52      22.977  -0.921   4.571  1.00  1.05           N  
ATOM    711  CA  ARG A  52      24.381  -0.542   4.373  1.00  1.05           C  
ATOM    712  C   ARG A  52      25.200  -1.484   3.481  1.00  1.05           C  
ATOM    713  O   ARG A  52      26.414  -1.306   3.335  1.00  1.05           O  
ATOM    714  CB  ARG A  52      25.082  -0.376   5.717  1.00  1.05           C  
ATOM    715  CG  ARG A  52      24.878   0.992   6.386  1.00  1.05           C  
ATOM    716  CD  ARG A  52      23.476   1.183   6.946  1.00  1.05           C  
ATOM    717  NE  ARG A  52      23.393   2.424   7.714  1.00  1.05           N  
ATOM    718  CZ  ARG A  52      22.291   2.923   8.327  1.00  1.05           C  
ATOM    719  NH1 ARG A  52      21.121   2.304   8.300  1.00  1.05           N  
ATOM    720  NH2 ARG A  52      22.390   4.070   8.974  1.00  1.05           N  
ATOM    721  H   ARG A  52      22.310  -0.267   4.174  1.00  1.05           H  
ATOM    722  HA  ARG A  52      24.389   0.437   3.899  1.00  1.05           H  
ATOM    723 1HB  ARG A  52      24.761  -1.126   6.426  1.00  1.05           H  
ATOM    724 2HB  ARG A  52      26.153  -0.509   5.574  1.00  1.05           H  
ATOM    725 1HG  ARG A  52      25.589   1.107   7.204  1.00  1.05           H  
ATOM    726 2HG  ARG A  52      25.048   1.777   5.647  1.00  1.05           H  
ATOM    727 1HD  ARG A  52      22.756   1.243   6.124  1.00  1.05           H  
ATOM    728 2HD  ARG A  52      23.212   0.352   7.599  1.00  1.05           H  
ATOM    729  HE  ARG A  52      24.241   2.967   7.789  1.00  1.05           H  
ATOM    730 1HH1 ARG A  52      20.983   1.416   7.798  1.00  1.05           H  
ATOM    731 2HH1 ARG A  52      20.330   2.718   8.759  1.00  1.05           H  
ATOM    732 1HH2 ARG A  52      23.274   4.557   9.001  1.00  1.05           H  
ATOM    733 2HH2 ARG A  52      21.582   4.460   9.432  1.00  1.05           H  
ATOM    734  N   LYS A  53      24.537  -2.427   2.822  1.00  1.10           N  
ATOM    735  CA  LYS A  53      25.183  -3.310   1.865  1.00  1.10           C  
ATOM    736  C   LYS A  53      25.769  -2.506   0.719  1.00  1.10           C  
ATOM    737  O   LYS A  53      25.114  -1.591   0.202  1.00  1.10           O  
ATOM    738  CB  LYS A  53      24.203  -4.357   1.333  1.00  1.10           C  
ATOM    739  CG  LYS A  53      24.802  -5.382   0.366  1.00  1.10           C  
ATOM    740  CD  LYS A  53      23.766  -6.433  -0.042  1.00  1.10           C  
ATOM    741  CE  LYS A  53      24.318  -7.370  -1.114  1.00  1.10           C  
ATOM    742  NZ  LYS A  53      25.464  -8.188  -0.622  1.00  1.10           N  
ATOM    743  H   LYS A  53      23.548  -2.539   2.999  1.00  1.10           H  
ATOM    744  HA  LYS A  53      26.003  -3.826   2.369  1.00  1.10           H  
ATOM    745 1HB  LYS A  53      23.768  -4.901   2.170  1.00  1.10           H  
ATOM    746 2HB  LYS A  53      23.393  -3.851   0.806  1.00  1.10           H  
ATOM    747 1HG  LYS A  53      25.150  -4.871  -0.540  1.00  1.10           H  
ATOM    748 2HG  LYS A  53      25.654  -5.876   0.829  1.00  1.10           H  
ATOM    749 1HD  LYS A  53      23.468  -7.016   0.831  1.00  1.10           H  
ATOM    750 2HD  LYS A  53      22.881  -5.932  -0.438  1.00  1.10           H  
ATOM    751 1HE  LYS A  53      23.525  -8.041  -1.438  1.00  1.10           H  
ATOM    752 2HE  LYS A  53      24.648  -6.774  -1.969  1.00  1.10           H  
ATOM    753 1HZ  LYS A  53      25.787  -8.785  -1.373  1.00  1.10           H  
ATOM    754 2HZ  LYS A  53      26.214  -7.575  -0.331  1.00  1.10           H  
ATOM    755 3HZ  LYS A  53      25.169  -8.756   0.158  1.00  1.10           H  
ATOM    756  N   ILE A  54      27.001  -2.831   0.335  1.00  1.22           N  
ATOM    757  CA  ILE A  54      27.670  -2.163  -0.777  1.00  1.22           C  
ATOM    758  C   ILE A  54      27.672  -3.030  -2.019  1.00  1.22           C  
ATOM    759  O   ILE A  54      27.987  -4.223  -1.960  1.00  1.22           O  
ATOM    760  CB  ILE A  54      29.110  -1.746  -0.431  1.00  1.22           C  
ATOM    761  CG1 ILE A  54      29.067  -0.732   0.710  1.00  1.22           C  
ATOM    762  CG2 ILE A  54      29.812  -1.142  -1.683  1.00  1.22           C  
ATOM    763  CD1 ILE A  54      30.399  -0.428   1.317  1.00  1.22           C  
ATOM    764  H   ILE A  54      27.486  -3.572   0.823  1.00  1.22           H  
ATOM    765  HA  ILE A  54      27.119  -1.255  -1.011  1.00  1.22           H  
ATOM    766  HB  ILE A  54      29.669  -2.613  -0.087  1.00  1.22           H  
ATOM    767 1HG1 ILE A  54      28.651   0.195   0.328  1.00  1.22           H  
ATOM    768 2HG1 ILE A  54      28.412  -1.110   1.493  1.00  1.22           H  
ATOM    769 1HG2 ILE A  54      30.824  -0.845  -1.430  1.00  1.22           H  
ATOM    770 2HG2 ILE A  54      29.848  -1.877  -2.484  1.00  1.22           H  
ATOM    771 3HG2 ILE A  54      29.251  -0.268  -2.023  1.00  1.22           H  
ATOM    772 1HD1 ILE A  54      30.271   0.304   2.116  1.00  1.22           H  
ATOM    773 2HD1 ILE A  54      30.829  -1.343   1.728  1.00  1.22           H  
ATOM    774 3HD1 ILE A  54      31.064  -0.023   0.556  1.00  1.22           H  
ATOM    775  N   GLU A  55      27.276  -2.428  -3.132  1.00  1.45           N  
ATOM    776  CA  GLU A  55      27.215  -3.121  -4.400  1.00  1.45           C  
ATOM    777  C   GLU A  55      28.158  -2.460  -5.397  1.00  1.45           C  
ATOM    778  O   GLU A  55      28.020  -1.288  -5.761  1.00  1.45           O  
ATOM    779  CB  GLU A  55      25.783  -3.157  -4.931  1.00  1.45           C  
ATOM    780  CG  GLU A  55      24.809  -3.886  -4.035  1.00  1.45           C  
ATOM    781  CD  GLU A  55      23.421  -3.988  -4.618  1.00  1.45           C  
ATOM    782  OE1 GLU A  55      23.300  -4.291  -5.789  1.00  1.45           O  
ATOM    783  OE2 GLU A  55      22.476  -3.798  -3.884  1.00  1.45           O  
ATOM    784  H   GLU A  55      27.041  -1.439  -3.083  1.00  1.45           H  
ATOM    785  HA  GLU A  55      27.547  -4.147  -4.253  1.00  1.45           H  
ATOM    786 1HB  GLU A  55      25.422  -2.149  -5.025  1.00  1.45           H  
ATOM    787 2HB  GLU A  55      25.763  -3.617  -5.918  1.00  1.45           H  
ATOM    788 1HG  GLU A  55      25.192  -4.888  -3.844  1.00  1.45           H  
ATOM    789 2HG  GLU A  55      24.754  -3.365  -3.078  1.00  1.45           H  
ATOM    790  N   LYS A  56      29.140  -3.236  -5.836  1.00  1.80           N  
ATOM    791  CA  LYS A  56      30.193  -2.748  -6.719  1.00  1.80           C  
ATOM    792  C   LYS A  56      29.867  -2.953  -8.196  1.00  1.80           C  
ATOM    793  O   LYS A  56      30.713  -2.745  -9.064  1.00  1.80           O  
ATOM    794  CB  LYS A  56      31.512  -3.411  -6.346  1.00  1.80           C  
ATOM    795  CG  LYS A  56      31.993  -3.031  -4.942  1.00  1.80           C  
ATOM    796  CD  LYS A  56      33.324  -3.660  -4.600  1.00  1.80           C  
ATOM    797  CE  LYS A  56      33.781  -3.241  -3.207  1.00  1.80           C  
ATOM    798  NZ  LYS A  56      35.081  -3.869  -2.836  1.00  1.80           N  
ATOM    799  H   LYS A  56      29.182  -4.193  -5.513  1.00  1.80           H  
ATOM    800  HA  LYS A  56      30.297  -1.674  -6.560  1.00  1.80           H  
ATOM    801 1HB  LYS A  56      31.403  -4.495  -6.391  1.00  1.80           H  
ATOM    802 2HB  LYS A  56      32.281  -3.124  -7.061  1.00  1.80           H  
ATOM    803 1HG  LYS A  56      32.088  -1.959  -4.874  1.00  1.80           H  
ATOM    804 2HG  LYS A  56      31.254  -3.354  -4.208  1.00  1.80           H  
ATOM    805 1HD  LYS A  56      33.235  -4.747  -4.636  1.00  1.80           H  
ATOM    806 2HD  LYS A  56      34.073  -3.349  -5.328  1.00  1.80           H  
ATOM    807 1HE  LYS A  56      33.892  -2.157  -3.182  1.00  1.80           H  
ATOM    808 2HE  LYS A  56      33.024  -3.536  -2.479  1.00  1.80           H  
ATOM    809 1HZ  LYS A  56      35.348  -3.566  -1.910  1.00  1.80           H  
ATOM    810 2HZ  LYS A  56      34.985  -4.875  -2.846  1.00  1.80           H  
ATOM    811 3HZ  LYS A  56      35.791  -3.593  -3.499  1.00  1.80           H  
ATOM    812  N   GLY A  57      28.649  -3.407  -8.464  1.00  2.31           N  
ATOM    813  CA  GLY A  57      28.197  -3.617  -9.827  1.00  2.31           C  
ATOM    814  C   GLY A  57      27.673  -2.297 -10.367  1.00  2.31           C  
ATOM    815  O   GLY A  57      27.803  -1.260  -9.717  1.00  2.31           O  
ATOM    816  H   GLY A  57      28.012  -3.569  -7.700  1.00  2.31           H  
ATOM    817 1HA  GLY A  57      29.020  -3.978 -10.445  1.00  2.31           H  
ATOM    818 2HA  GLY A  57      27.410  -4.370  -9.846  1.00  2.31           H  
ATOM    819  N   ASN A  58      27.054  -2.326 -11.533  1.00  2.98           N  
ATOM    820  CA  ASN A  58      26.575  -1.083 -12.113  1.00  2.98           C  
ATOM    821  C   ASN A  58      25.211  -0.688 -11.583  1.00  2.98           C  
ATOM    822  O   ASN A  58      24.373  -1.535 -11.275  1.00  2.98           O  
ATOM    823  CB  ASN A  58      26.542  -1.182 -13.622  1.00  2.98           C  
ATOM    824  CG  ASN A  58      27.926  -1.283 -14.216  1.00  2.98           C  
ATOM    825  OD1 ASN A  58      28.838  -0.544 -13.826  1.00  2.98           O  
ATOM    826  ND2 ASN A  58      28.099  -2.185 -15.147  1.00  2.98           N  
ATOM    827  H   ASN A  58      26.942  -3.197 -12.029  1.00  2.98           H  
ATOM    828  HA  ASN A  58      27.267  -0.285 -11.836  1.00  2.98           H  
ATOM    829 1HB  ASN A  58      25.961  -2.058 -13.917  1.00  2.98           H  
ATOM    830 2HB  ASN A  58      26.038  -0.304 -14.031  1.00  2.98           H  
ATOM    831 1HD2 ASN A  58      28.997  -2.297 -15.574  1.00  2.98           H  
ATOM    832 2HD2 ASN A  58      27.336  -2.764 -15.434  1.00  2.98           H  
ATOM    833  N   TRP A  59      24.993   0.613 -11.506  1.00  3.78           N  
ATOM    834  CA  TRP A  59      23.700   1.160 -11.141  1.00  3.78           C  
ATOM    835  C   TRP A  59      22.736   1.050 -12.303  1.00  3.78           C  
ATOM    836  O   TRP A  59      23.066   1.428 -13.426  1.00  3.78           O  
ATOM    837  CB  TRP A  59      23.857   2.604 -10.705  1.00  3.78           C  
ATOM    838  CG  TRP A  59      22.601   3.269 -10.341  1.00  3.78           C  
ATOM    839  CD1 TRP A  59      21.609   2.814  -9.530  1.00  3.78           C  
ATOM    840  CD2 TRP A  59      22.184   4.551 -10.795  1.00  3.78           C  
ATOM    841  NE1 TRP A  59      20.618   3.724  -9.454  1.00  3.78           N  
ATOM    842  CE2 TRP A  59      20.944   4.792 -10.233  1.00  3.78           C  
ATOM    843  CE3 TRP A  59      22.752   5.502 -11.637  1.00  3.78           C  
ATOM    844  CZ2 TRP A  59      20.261   5.929 -10.477  1.00  3.78           C  
ATOM    845  CZ3 TRP A  59      22.050   6.660 -11.880  1.00  3.78           C  
ATOM    846  CH2 TRP A  59      20.822   6.864 -11.323  1.00  3.78           C  
ATOM    847  H   TRP A  59      25.744   1.248 -11.729  1.00  3.78           H  
ATOM    848  HA  TRP A  59      23.297   0.582 -10.319  1.00  3.78           H  
ATOM    849 1HB  TRP A  59      24.503   2.634  -9.841  1.00  3.78           H  
ATOM    850 2HB  TRP A  59      24.334   3.175 -11.496  1.00  3.78           H  
ATOM    851  HD1 TRP A  59      21.599   1.867  -9.025  1.00  3.78           H  
ATOM    852  HE1 TRP A  59      19.772   3.606  -8.917  1.00  3.78           H  
ATOM    853  HE3 TRP A  59      23.730   5.334 -12.085  1.00  3.78           H  
ATOM    854  HZ2 TRP A  59      19.313   6.101 -10.031  1.00  3.78           H  
ATOM    855  HZ3 TRP A  59      22.495   7.406 -12.536  1.00  3.78           H  
ATOM    856  HH2 TRP A  59      20.281   7.792 -11.533  1.00  3.78           H  
ATOM    857  N   LEU A  60      21.561   0.497 -12.034  1.00  4.65           N  
ATOM    858  CA  LEU A  60      20.558   0.323 -13.066  1.00  4.65           C  
ATOM    859  C   LEU A  60      19.415   1.318 -12.886  1.00  4.65           C  
ATOM    860  O   LEU A  60      19.106   1.727 -11.772  1.00  4.65           O  
ATOM    861  CB  LEU A  60      20.040  -1.112 -13.037  1.00  4.65           C  
ATOM    862  CG  LEU A  60      21.141  -2.187 -13.194  1.00  4.65           C  
ATOM    863  CD1 LEU A  60      20.518  -3.563 -13.092  1.00  4.65           C  
ATOM    864  CD2 LEU A  60      21.864  -1.997 -14.518  1.00  4.65           C  
ATOM    865  H   LEU A  60      21.365   0.191 -11.094  1.00  4.65           H  
ATOM    866  HA  LEU A  60      21.016   0.506 -14.033  1.00  4.65           H  
ATOM    867 1HB  LEU A  60      19.534  -1.283 -12.091  1.00  4.65           H  
ATOM    868 2HB  LEU A  60      19.318  -1.239 -13.845  1.00  4.65           H  
ATOM    869  HG  LEU A  60      21.864  -2.086 -12.379  1.00  4.65           H  
ATOM    870 1HD1 LEU A  60      21.298  -4.320 -13.184  1.00  4.65           H  
ATOM    871 2HD1 LEU A  60      20.024  -3.667 -12.127  1.00  4.65           H  
ATOM    872 3HD1 LEU A  60      19.790  -3.695 -13.891  1.00  4.65           H  
ATOM    873 1HD2 LEU A  60      22.646  -2.750 -14.615  1.00  4.65           H  
ATOM    874 2HD2 LEU A  60      21.155  -2.101 -15.338  1.00  4.65           H  
ATOM    875 3HD2 LEU A  60      22.314  -1.004 -14.552  1.00  4.65           H  
ATOM    876  N   TYR A  61      18.781   1.656 -14.001  1.00  5.50           N  
ATOM    877  CA  TYR A  61      17.652   2.580 -14.035  1.00  5.50           C  
ATOM    878  C   TYR A  61      16.348   1.830 -14.279  1.00  5.50           C  
ATOM    879  O   TYR A  61      16.337   0.811 -14.960  1.00  5.50           O  
ATOM    880  CB  TYR A  61      17.860   3.554 -15.197  1.00  5.50           C  
ATOM    881  CG  TYR A  61      19.030   4.518 -15.071  1.00  5.50           C  
ATOM    882  CD1 TYR A  61      20.325   4.063 -15.279  1.00  5.50           C  
ATOM    883  CD2 TYR A  61      18.805   5.862 -14.857  1.00  5.50           C  
ATOM    884  CE1 TYR A  61      21.382   4.944 -15.250  1.00  5.50           C  
ATOM    885  CE2 TYR A  61      19.858   6.747 -14.833  1.00  5.50           C  
ATOM    886  CZ  TYR A  61      21.145   6.292 -15.033  1.00  5.50           C  
ATOM    887  OH  TYR A  61      22.198   7.182 -15.036  1.00  5.50           O  
ATOM    888  H   TYR A  61      19.106   1.264 -14.870  1.00  5.50           H  
ATOM    889  HA  TYR A  61      17.591   3.108 -13.090  1.00  5.50           H  
ATOM    890 1HB  TYR A  61      17.989   2.988 -16.120  1.00  5.50           H  
ATOM    891 2HB  TYR A  61      16.955   4.150 -15.318  1.00  5.50           H  
ATOM    892  HD1 TYR A  61      20.510   3.004 -15.467  1.00  5.50           H  
ATOM    893  HD2 TYR A  61      17.797   6.226 -14.730  1.00  5.50           H  
ATOM    894  HE1 TYR A  61      22.398   4.584 -15.414  1.00  5.50           H  
ATOM    895  HE2 TYR A  61      19.674   7.809 -14.675  1.00  5.50           H  
ATOM    896  HH  TYR A  61      23.024   6.697 -15.107  1.00  5.50           H  
ATOM    897  N   ALA A  62      15.241   2.366 -13.766  1.00  6.28           N  
ATOM    898  CA  ALA A  62      13.900   1.833 -14.041  1.00  6.28           C  
ATOM    899  C   ALA A  62      13.304   2.360 -15.344  1.00  6.28           C  
ATOM    900  O   ALA A  62      12.177   2.007 -15.688  1.00  6.28           O  
ATOM    901  CB  ALA A  62      12.946   2.172 -12.919  1.00  6.28           C  
ATOM    902  H   ALA A  62      15.324   3.171 -13.164  1.00  6.28           H  
ATOM    903  HA  ALA A  62      13.980   0.748 -14.128  1.00  6.28           H  
ATOM    904 1HB  ALA A  62      11.967   1.745 -13.135  1.00  6.28           H  
ATOM    905 2HB  ALA A  62      13.313   1.747 -12.016  1.00  6.28           H  
ATOM    906 3HB  ALA A  62      12.858   3.253 -12.819  1.00  6.28           H  
ATOM    907  N   ASN A  63      14.028   3.249 -16.016  1.00  6.97           N  
ATOM    908  CA  ASN A  63      13.551   3.879 -17.238  1.00  6.97           C  
ATOM    909  C   ASN A  63      14.185   3.247 -18.474  1.00  6.97           C  
ATOM    910  O   ASN A  63      13.559   2.442 -19.161  1.00  6.97           O  
ATOM    911  OXT ASN A  63      15.251   3.703 -18.896  1.00  6.97           O  
ATOM    912  CB  ASN A  63      13.826   5.369 -17.198  1.00  6.97           C  
ATOM    913  CG  ASN A  63      13.115   6.065 -16.059  1.00  6.97           C  
ATOM    914  OD1 ASN A  63      11.992   5.740 -15.645  1.00  6.97           O  
ATOM    915  ND2 ASN A  63      13.739   7.075 -15.536  1.00  6.97           N  
ATOM    916  H   ASN A  63      14.946   3.476 -15.674  1.00  6.97           H  
ATOM    917  HA  ASN A  63      12.472   3.725 -17.312  1.00  6.97           H  
ATOM    918 1HB  ASN A  63      14.902   5.535 -17.096  1.00  6.97           H  
ATOM    919 2HB  ASN A  63      13.513   5.820 -18.138  1.00  6.97           H  
ATOM    920 1HD2 ASN A  63      13.277   7.561 -14.791  1.00  6.97           H  
ATOM    921 2HD2 ASN A  63      14.638   7.355 -15.872  1.00  6.97           H  
ENDMDL

REMARK ID 568126 DOMAINID 562797 MODEL 5 2023-11-25_00000187_1_19
MODEL     5
ATOM      1  N   SER A   1       3.528  -1.741   2.435  1.00  5.86           N  
ATOM      2  CA  SER A   1       4.279  -0.998   1.431  1.00  5.86           C  
ATOM      3  C   SER A   1       3.508   0.209   0.948  1.00  5.86           C  
ATOM      4  O   SER A   1       2.283   0.184   0.849  1.00  5.86           O  
ATOM      5  CB  SER A   1       4.591  -1.852   0.220  1.00  5.86           C  
ATOM      6  OG  SER A   1       5.244  -1.090  -0.786  1.00  5.86           O  
ATOM      7 1H   SER A   1       4.165  -2.146   3.105  1.00  5.86           H  
ATOM      8 2H   SER A   1       2.891  -1.116   2.908  1.00  5.86           H  
ATOM      9 3H   SER A   1       3.002  -2.476   1.981  1.00  5.86           H  
ATOM     10  HA  SER A   1       5.212  -0.656   1.879  1.00  5.86           H  
ATOM     11 1HB  SER A   1       5.205  -2.705   0.501  1.00  5.86           H  
ATOM     12 2HB  SER A   1       3.653  -2.239  -0.183  1.00  5.86           H  
ATOM     13  HG  SER A   1       4.821  -1.379  -1.640  1.00  5.86           H  
ATOM     14  N   MET A   2       4.234   1.279   0.662  1.00  4.49           N  
ATOM     15  CA  MET A   2       3.630   2.480   0.097  1.00  4.49           C  
ATOM     16  C   MET A   2       3.566   2.403  -1.432  1.00  4.49           C  
ATOM     17  O   MET A   2       2.963   3.265  -2.074  1.00  4.49           O  
ATOM     18  CB  MET A   2       4.419   3.712   0.514  1.00  4.49           C  
ATOM     19  CG  MET A   2       4.380   4.049   1.980  1.00  4.49           C  
ATOM     20  SD  MET A   2       5.438   5.459   2.361  1.00  4.49           S  
ATOM     21  CE  MET A   2       4.558   6.778   1.528  1.00  4.49           C  
ATOM     22  H   MET A   2       5.236   1.249   0.794  1.00  4.49           H  
ATOM     23  HA  MET A   2       2.609   2.566   0.468  1.00  4.49           H  
ATOM     24 1HB  MET A   2       5.461   3.558   0.267  1.00  4.49           H  
ATOM     25 2HB  MET A   2       4.067   4.580  -0.046  1.00  4.49           H  
ATOM     26 1HG  MET A   2       3.359   4.290   2.274  1.00  4.49           H  
ATOM     27 2HG  MET A   2       4.715   3.195   2.566  1.00  4.49           H  
ATOM     28 1HE  MET A   2       5.090   7.719   1.673  1.00  4.49           H  
ATOM     29 2HE  MET A   2       4.494   6.557   0.462  1.00  4.49           H  
ATOM     30 3HE  MET A   2       3.552   6.863   1.941  1.00  4.49           H  
ATOM     31  N   ASP A   3       4.257   1.410  -2.013  1.00  3.25           N  
ATOM     32  CA  ASP A   3       4.338   1.232  -3.466  1.00  3.25           C  
ATOM     33  C   ASP A   3       4.713   2.520  -4.202  1.00  3.25           C  
ATOM     34  O   ASP A   3       4.130   2.846  -5.236  1.00  3.25           O  
ATOM     35  CB  ASP A   3       3.039   0.655  -4.026  1.00  3.25           C  
ATOM     36  CG  ASP A   3       2.736  -0.787  -3.521  1.00  3.25           C  
ATOM     37  OD1 ASP A   3       3.621  -1.436  -2.967  1.00  3.25           O  
ATOM     38  OD2 ASP A   3       1.627  -1.226  -3.714  1.00  3.25           O  
ATOM     39  H   ASP A   3       4.704   0.717  -1.426  1.00  3.25           H  
ATOM     40  HA  ASP A   3       5.125   0.506  -3.667  1.00  3.25           H  
ATOM     41 1HB  ASP A   3       2.206   1.305  -3.751  1.00  3.25           H  
ATOM     42 2HB  ASP A   3       3.091   0.640  -5.114  1.00  3.25           H  
ATOM     43  N   VAL A   4       5.685   3.253  -3.670  1.00  2.31           N  
ATOM     44  CA  VAL A   4       6.057   4.527  -4.263  1.00  2.31           C  
ATOM     45  C   VAL A   4       6.630   4.355  -5.658  1.00  2.31           C  
ATOM     46  O   VAL A   4       7.527   3.529  -5.884  1.00  2.31           O  
ATOM     47  CB  VAL A   4       7.081   5.260  -3.378  1.00  2.31           C  
ATOM     48  CG1 VAL A   4       7.550   6.549  -4.057  1.00  2.31           C  
ATOM     49  CG2 VAL A   4       6.453   5.550  -2.038  1.00  2.31           C  
ATOM     50  H   VAL A   4       6.141   2.932  -2.832  1.00  2.31           H  
ATOM     51  HA  VAL A   4       5.160   5.142  -4.331  1.00  2.31           H  
ATOM     52  HB  VAL A   4       7.957   4.626  -3.244  1.00  2.31           H  
ATOM     53 1HG1 VAL A   4       8.283   7.038  -3.415  1.00  2.31           H  
ATOM     54 2HG1 VAL A   4       8.002   6.334  -5.016  1.00  2.31           H  
ATOM     55 3HG1 VAL A   4       6.702   7.213  -4.210  1.00  2.31           H  
ATOM     56 1HG2 VAL A   4       7.174   6.054  -1.392  1.00  2.31           H  
ATOM     57 2HG2 VAL A   4       5.575   6.183  -2.171  1.00  2.31           H  
ATOM     58 3HG2 VAL A   4       6.159   4.616  -1.596  1.00  2.31           H  
ATOM     59  N   SER A   5       6.101   5.160  -6.572  1.00  1.69           N  
ATOM     60  CA  SER A   5       6.495   5.156  -7.963  1.00  1.69           C  
ATOM     61  C   SER A   5       6.775   6.581  -8.413  1.00  1.69           C  
ATOM     62  O   SER A   5       6.291   7.541  -7.813  1.00  1.69           O  
ATOM     63  CB  SER A   5       5.395   4.528  -8.807  1.00  1.69           C  
ATOM     64  OG  SER A   5       4.207   5.277  -8.742  1.00  1.69           O  
ATOM     65  H   SER A   5       5.372   5.794  -6.280  1.00  1.69           H  
ATOM     66  HA  SER A   5       7.401   4.574  -8.077  1.00  1.69           H  
ATOM     67 1HB  SER A   5       5.725   4.457  -9.844  1.00  1.69           H  
ATOM     68 2HB  SER A   5       5.210   3.515  -8.452  1.00  1.69           H  
ATOM     69  HG  SER A   5       3.540   4.749  -9.187  1.00  1.69           H  
ATOM     70  N   CYS A   6       7.547   6.706  -9.478  1.00  1.30           N  
ATOM     71  CA  CYS A   6       7.884   7.996 -10.043  1.00  1.30           C  
ATOM     72  C   CYS A   6       6.788   8.447 -10.973  1.00  1.30           C  
ATOM     73  O   CYS A   6       6.637   7.883 -12.050  1.00  1.30           O  
ATOM     74  CB  CYS A   6       9.176   7.865 -10.835  1.00  1.30           C  
ATOM     75  SG  CYS A   6       9.711   9.368 -11.648  1.00  1.30           S  
ATOM     76  H   CYS A   6       7.898   5.858  -9.915  1.00  1.30           H  
ATOM     77  HA  CYS A   6       8.006   8.721  -9.233  1.00  1.30           H  
ATOM     78 1HB  CYS A   6       9.971   7.544 -10.185  1.00  1.30           H  
ATOM     79 2HB  CYS A   6       9.047   7.097 -11.571  1.00  1.30           H  
ATOM     80  HG  CYS A   6      10.504   8.775 -12.555  1.00  1.30           H  
ATOM     81  N   SER A   7       6.088   9.519 -10.629  1.00  1.10           N  
ATOM     82  CA  SER A   7       4.953   9.968 -11.437  1.00  1.10           C  
ATOM     83  C   SER A   7       5.320  10.346 -12.879  1.00  1.10           C  
ATOM     84  O   SER A   7       4.466  10.347 -13.761  1.00  1.10           O  
ATOM     85  CB  SER A   7       4.290  11.153 -10.777  1.00  1.10           C  
ATOM     86  OG  SER A   7       3.726  10.798  -9.536  1.00  1.10           O  
ATOM     87  H   SER A   7       6.289   9.970  -9.743  1.00  1.10           H  
ATOM     88  HA  SER A   7       4.231   9.154 -11.473  1.00  1.10           H  
ATOM     89 1HB  SER A   7       5.002  11.948 -10.647  1.00  1.10           H  
ATOM     90 2HB  SER A   7       3.508  11.532 -11.432  1.00  1.10           H  
ATOM     91  HG  SER A   7       3.167  10.033  -9.709  1.00  1.10           H  
ATOM     92  N   ILE A   8       6.584  10.681 -13.109  1.00  1.00           N  
ATOM     93  CA  ILE A   8       7.057  11.100 -14.423  1.00  1.00           C  
ATOM     94  C   ILE A   8       7.053   9.940 -15.430  1.00  1.00           C  
ATOM     95  O   ILE A   8       6.637  10.106 -16.577  1.00  1.00           O  
ATOM     96  CB  ILE A   8       8.476  11.671 -14.304  1.00  1.00           C  
ATOM     97  CG1 ILE A   8       8.439  12.967 -13.445  1.00  1.00           C  
ATOM     98  CG2 ILE A   8       9.030  11.960 -15.693  1.00  1.00           C  
ATOM     99  CD1 ILE A   8       9.814  13.476 -12.982  1.00  1.00           C  
ATOM    100  H   ILE A   8       7.234  10.641 -12.341  1.00  1.00           H  
ATOM    101  HA  ILE A   8       6.395  11.879 -14.796  1.00  1.00           H  
ATOM    102  HB  ILE A   8       9.112  10.972 -13.826  1.00  1.00           H  
ATOM    103 1HG1 ILE A   8       7.960  13.755 -14.022  1.00  1.00           H  
ATOM    104 2HG1 ILE A   8       7.836  12.771 -12.558  1.00  1.00           H  
ATOM    105 1HG2 ILE A   8      10.032  12.372 -15.623  1.00  1.00           H  
ATOM    106 2HG2 ILE A   8       9.059  11.036 -16.271  1.00  1.00           H  
ATOM    107 3HG2 ILE A   8       8.386  12.680 -16.195  1.00  1.00           H  
ATOM    108 1HD1 ILE A   8       9.687  14.380 -12.384  1.00  1.00           H  
ATOM    109 2HD1 ILE A   8      10.305  12.713 -12.377  1.00  1.00           H  
ATOM    110 3HD1 ILE A   8      10.428  13.702 -13.851  1.00  1.00           H  
ATOM    111  N   CYS A   9       7.562   8.777 -15.006  1.00  0.99           N  
ATOM    112  CA  CYS A   9       7.640   7.590 -15.867  1.00  0.99           C  
ATOM    113  C   CYS A   9       6.713   6.441 -15.450  1.00  0.99           C  
ATOM    114  O   CYS A   9       6.544   5.475 -16.191  1.00  0.99           O  
ATOM    115  CB  CYS A   9       9.066   7.066 -15.868  1.00  0.99           C  
ATOM    116  SG  CYS A   9       9.572   6.474 -14.270  1.00  0.99           S  
ATOM    117  H   CYS A   9       7.883   8.715 -14.051  1.00  0.99           H  
ATOM    118  HA  CYS A   9       7.377   7.889 -16.880  1.00  0.99           H  
ATOM    119 1HB  CYS A   9       9.155   6.239 -16.576  1.00  0.99           H  
ATOM    120 2HB  CYS A   9       9.749   7.851 -16.180  1.00  0.99           H  
ATOM    121  HG  CYS A   9       8.592   5.546 -14.127  1.00  0.99           H  
ATOM    122  N   LEU A  10       6.119   6.567 -14.269  1.00  1.07           N  
ATOM    123  CA  LEU A  10       5.246   5.593 -13.607  1.00  1.07           C  
ATOM    124  C   LEU A  10       5.914   4.266 -13.210  1.00  1.07           C  
ATOM    125  O   LEU A  10       5.225   3.270 -12.983  1.00  1.07           O  
ATOM    126  CB  LEU A  10       4.025   5.311 -14.486  1.00  1.07           C  
ATOM    127  CG  LEU A  10       3.232   6.561 -14.875  1.00  1.07           C  
ATOM    128  CD1 LEU A  10       2.056   6.168 -15.746  1.00  1.07           C  
ATOM    129  CD2 LEU A  10       2.798   7.270 -13.609  1.00  1.07           C  
ATOM    130  H   LEU A  10       6.299   7.405 -13.737  1.00  1.07           H  
ATOM    131  HA  LEU A  10       4.888   6.058 -12.689  1.00  1.07           H  
ATOM    132 1HB  LEU A  10       4.334   4.796 -15.391  1.00  1.07           H  
ATOM    133 2HB  LEU A  10       3.354   4.653 -13.936  1.00  1.07           H  
ATOM    134  HG  LEU A  10       3.867   7.235 -15.454  1.00  1.07           H  
ATOM    135 1HD1 LEU A  10       1.498   7.062 -16.028  1.00  1.07           H  
ATOM    136 2HD1 LEU A  10       2.420   5.669 -16.645  1.00  1.07           H  
ATOM    137 3HD1 LEU A  10       1.404   5.492 -15.194  1.00  1.07           H  
ATOM    138 1HD2 LEU A  10       2.248   8.178 -13.864  1.00  1.07           H  
ATOM    139 2HD2 LEU A  10       2.163   6.612 -13.018  1.00  1.07           H  
ATOM    140 3HD2 LEU A  10       3.685   7.532 -13.039  1.00  1.07           H  
ATOM    141  N   ASP A  11       7.240   4.269 -13.061  1.00  1.24           N  
ATOM    142  CA  ASP A  11       7.957   3.079 -12.604  1.00  1.24           C  
ATOM    143  C   ASP A  11       8.232   3.135 -11.103  1.00  1.24           C  
ATOM    144  O   ASP A  11       8.293   4.207 -10.502  1.00  1.24           O  
ATOM    145  CB  ASP A  11       9.288   2.903 -13.342  1.00  1.24           C  
ATOM    146  CG  ASP A  11       9.131   2.607 -14.838  1.00  1.24           C  
ATOM    147  OD1 ASP A  11       8.205   1.921 -15.200  1.00  1.24           O  
ATOM    148  OD2 ASP A  11       9.969   3.031 -15.594  1.00  1.24           O  
ATOM    149  H   ASP A  11       7.750   5.114 -13.275  1.00  1.24           H  
ATOM    150  HA  ASP A  11       7.339   2.204 -12.803  1.00  1.24           H  
ATOM    151 1HB  ASP A  11       9.902   3.783 -13.209  1.00  1.24           H  
ATOM    152 2HB  ASP A  11       9.826   2.084 -12.897  1.00  1.24           H  
ATOM    153  N   ALA A  12       8.438   1.974 -10.490  1.00  1.55           N  
ATOM    154  CA  ALA A  12       8.778   1.924  -9.065  1.00  1.55           C  
ATOM    155  C   ALA A  12      10.075   2.672  -8.807  1.00  1.55           C  
ATOM    156  O   ALA A  12      11.010   2.605  -9.612  1.00  1.55           O  
ATOM    157  CB  ALA A  12       8.906   0.496  -8.596  1.00  1.55           C  
ATOM    158  H   ALA A  12       8.349   1.116 -11.016  1.00  1.55           H  
ATOM    159  HA  ALA A  12       7.983   2.408  -8.501  1.00  1.55           H  
ATOM    160 1HB  ALA A  12       9.142   0.485  -7.532  1.00  1.55           H  
ATOM    161 2HB  ALA A  12       7.967  -0.027  -8.764  1.00  1.55           H  
ATOM    162 3HB  ALA A  12       9.695   0.006  -9.148  1.00  1.55           H  
ATOM    163  N   VAL A  13      10.181   3.312  -7.642  1.00  2.05           N  
ATOM    164  CA  VAL A  13      11.400   4.072  -7.351  1.00  2.05           C  
ATOM    165  C   VAL A  13      12.419   3.330  -6.492  1.00  2.05           C  
ATOM    166  O   VAL A  13      13.300   3.961  -5.917  1.00  2.05           O  
ATOM    167  CB  VAL A  13      11.093   5.387  -6.624  1.00  2.05           C  
ATOM    168  CG1 VAL A  13      10.204   6.235  -7.438  1.00  2.05           C  
ATOM    169  CG2 VAL A  13      10.550   5.100  -5.265  1.00  2.05           C  
ATOM    170  H   VAL A  13       9.382   3.333  -6.997  1.00  2.05           H  
ATOM    171  HA  VAL A  13      11.875   4.319  -8.301  1.00  2.05           H  
ATOM    172  HB  VAL A  13      11.983   5.924  -6.529  1.00  2.05           H  
ATOM    173 1HG1 VAL A  13      10.018   7.189  -6.931  1.00  2.05           H  
ATOM    174 2HG1 VAL A  13      10.675   6.415  -8.391  1.00  2.05           H  
ATOM    175 3HG1 VAL A  13       9.292   5.713  -7.570  1.00  2.05           H  
ATOM    176 1HG2 VAL A  13      10.373   6.039  -4.738  1.00  2.05           H  
ATOM    177 2HG2 VAL A  13       9.636   4.549  -5.350  1.00  2.05           H  
ATOM    178 3HG2 VAL A  13      11.274   4.513  -4.708  1.00  2.05           H  
ATOM    179  N   VAL A  14      12.289   2.011  -6.357  1.00  2.74           N  
ATOM    180  CA  VAL A  14      13.278   1.265  -5.576  1.00  2.74           C  
ATOM    181  C   VAL A  14      14.123   0.276  -6.450  1.00  2.74           C  
ATOM    182  O   VAL A  14      15.342   0.442  -6.515  1.00  2.74           O  
ATOM    183  CB  VAL A  14      12.599   0.615  -4.345  1.00  2.74           C  
ATOM    184  CG1 VAL A  14      13.603  -0.194  -3.556  1.00  2.74           C  
ATOM    185  CG2 VAL A  14      11.999   1.695  -3.471  1.00  2.74           C  
ATOM    186  H   VAL A  14      11.531   1.540  -6.826  1.00  2.74           H  
ATOM    187  HA  VAL A  14      13.983   1.987  -5.162  1.00  2.74           H  
ATOM    188  HB  VAL A  14      11.814  -0.023  -4.655  1.00  2.74           H  
ATOM    189 1HG1 VAL A  14      13.108  -0.652  -2.698  1.00  2.74           H  
ATOM    190 2HG1 VAL A  14      14.019  -0.952  -4.168  1.00  2.74           H  
ATOM    191 3HG1 VAL A  14      14.385   0.460  -3.209  1.00  2.74           H  
ATOM    192 1HG2 VAL A  14      11.517   1.236  -2.608  1.00  2.74           H  
ATOM    193 2HG2 VAL A  14      12.787   2.371  -3.133  1.00  2.74           H  
ATOM    194 3HG2 VAL A  14      11.261   2.252  -4.035  1.00  2.74           H  
ATOM    195  N   ALA A  15      13.557  -0.741  -7.157  1.00  3.54           N  
ATOM    196  CA  ALA A  15      12.187  -1.256  -7.126  1.00  3.54           C  
ATOM    197  C   ALA A  15      12.071  -2.250  -5.980  1.00  3.54           C  
ATOM    198  O   ALA A  15      11.019  -2.402  -5.363  1.00  3.54           O  
ATOM    199  CB  ALA A  15      11.850  -1.935  -8.434  1.00  3.54           C  
ATOM    200  H   ALA A  15      14.185  -1.240  -7.770  1.00  3.54           H  
ATOM    201  HA  ALA A  15      11.492  -0.443  -6.958  1.00  3.54           H  
ATOM    202 1HB  ALA A  15      10.832  -2.319  -8.391  1.00  3.54           H  
ATOM    203 2HB  ALA A  15      11.933  -1.222  -9.230  1.00  3.54           H  
ATOM    204 3HB  ALA A  15      12.540  -2.759  -8.606  1.00  3.54           H  
ATOM    205  N   ALA A  16      13.187  -2.922  -5.708  1.00  4.20           N  
ATOM    206  CA  ALA A  16      13.279  -3.881  -4.622  1.00  4.20           C  
ATOM    207  C   ALA A  16      14.650  -3.805  -3.938  1.00  4.20           C  
ATOM    208  O   ALA A  16      14.754  -3.971  -2.725  1.00  4.20           O  
ATOM    209  CB  ALA A  16      13.031  -5.280  -5.147  1.00  4.20           C  
ATOM    210  H   ALA A  16      13.997  -2.742  -6.270  1.00  4.20           H  
ATOM    211  HA  ALA A  16      12.519  -3.633  -3.880  1.00  4.20           H  
ATOM    212 1HB  ALA A  16      13.080  -5.989  -4.322  1.00  4.20           H  
ATOM    213 2HB  ALA A  16      12.043  -5.322  -5.606  1.00  4.20           H  
ATOM    214 3HB  ALA A  16      13.788  -5.531  -5.887  1.00  4.20           H  
ATOM    215  N   GLY A  17      15.709  -3.549  -4.722  1.00  4.44           N  
ATOM    216  CA  GLY A  17      17.077  -3.554  -4.186  1.00  4.44           C  
ATOM    217  C   GLY A  17      17.660  -2.183  -3.805  1.00  4.44           C  
ATOM    218  O   GLY A  17      18.791  -2.105  -3.330  1.00  4.44           O  
ATOM    219  H   GLY A  17      15.577  -3.405  -5.708  1.00  4.44           H  
ATOM    220 1HA  GLY A  17      17.105  -4.203  -3.310  1.00  4.44           H  
ATOM    221 2HA  GLY A  17      17.733  -4.018  -4.922  1.00  4.44           H  
ATOM    222  N   GLY A  18      16.912  -1.101  -4.031  1.00  4.17           N  
ATOM    223  CA  GLY A  18      17.397   0.259  -3.740  1.00  4.17           C  
ATOM    224  C   GLY A  18      18.284   0.851  -4.845  1.00  4.17           C  
ATOM    225  O   GLY A  18      18.826   1.946  -4.698  1.00  4.17           O  
ATOM    226  H   GLY A  18      15.988  -1.217  -4.414  1.00  4.17           H  
ATOM    227 1HA  GLY A  18      16.546   0.918  -3.589  1.00  4.17           H  
ATOM    228 2HA  GLY A  18      17.950   0.246  -2.802  1.00  4.17           H  
ATOM    229  N   GLU A  19      18.437   0.116  -5.938  1.00  3.56           N  
ATOM    230  CA  GLU A  19      19.267   0.486  -7.085  1.00  3.56           C  
ATOM    231  C   GLU A  19      18.798   1.744  -7.827  1.00  3.56           C  
ATOM    232  O   GLU A  19      19.602   2.525  -8.354  1.00  3.56           O  
ATOM    233  CB  GLU A  19      19.322  -0.691  -8.062  1.00  3.56           C  
ATOM    234  CG  GLU A  19      20.085  -1.908  -7.533  1.00  3.56           C  
ATOM    235  CD  GLU A  19      20.070  -3.086  -8.481  1.00  3.56           C  
ATOM    236  OE1 GLU A  19      19.346  -3.041  -9.446  1.00  3.56           O  
ATOM    237  OE2 GLU A  19      20.786  -4.029  -8.234  1.00  3.56           O  
ATOM    238  H   GLU A  19      17.945  -0.761  -5.970  1.00  3.56           H  
ATOM    239  HA  GLU A  19      20.277   0.676  -6.716  1.00  3.56           H  
ATOM    240 1HB  GLU A  19      18.305  -1.008  -8.299  1.00  3.56           H  
ATOM    241 2HB  GLU A  19      19.791  -0.373  -8.992  1.00  3.56           H  
ATOM    242 1HG  GLU A  19      21.119  -1.619  -7.345  1.00  3.56           H  
ATOM    243 2HG  GLU A  19      19.643  -2.208  -6.581  1.00  3.56           H  
ATOM    244  N   ARG A  20      17.488   1.954  -7.886  1.00  2.88           N  
ATOM    245  CA  ARG A  20      16.928   3.064  -8.646  1.00  2.88           C  
ATOM    246  C   ARG A  20      17.015   4.375  -7.895  1.00  2.88           C  
ATOM    247  O   ARG A  20      16.009   4.894  -7.432  1.00  2.88           O  
ATOM    248  CB  ARG A  20      15.481   2.774  -8.984  1.00  2.88           C  
ATOM    249  CG  ARG A  20      15.292   1.602  -9.931  1.00  2.88           C  
ATOM    250  CD  ARG A  20      13.869   1.359 -10.284  1.00  2.88           C  
ATOM    251  NE  ARG A  20      13.749   0.218 -11.183  1.00  2.88           N  
ATOM    252  CZ  ARG A  20      12.611  -0.206 -11.759  1.00  2.88           C  
ATOM    253  NH1 ARG A  20      11.484   0.415 -11.532  1.00  2.88           N  
ATOM    254  NH2 ARG A  20      12.636  -1.261 -12.558  1.00  2.88           N  
ATOM    255  H   ARG A  20      16.848   1.327  -7.403  1.00  2.88           H  
ATOM    256  HA  ARG A  20      17.489   3.163  -9.574  1.00  2.88           H  
ATOM    257 1HB  ARG A  20      14.951   2.540  -8.069  1.00  2.88           H  
ATOM    258 2HB  ARG A  20      15.016   3.638  -9.385  1.00  2.88           H  
ATOM    259 1HG  ARG A  20      15.843   1.796 -10.850  1.00  2.88           H  
ATOM    260 2HG  ARG A  20      15.683   0.700  -9.456  1.00  2.88           H  
ATOM    261 1HD  ARG A  20      13.292   1.153  -9.383  1.00  2.88           H  
ATOM    262 2HD  ARG A  20      13.454   2.235 -10.781  1.00  2.88           H  
ATOM    263  HE  ARG A  20      14.593  -0.296 -11.390  1.00  2.88           H  
ATOM    264 1HH1 ARG A  20      11.460   1.241 -10.905  1.00  2.88           H  
ATOM    265 2HH1 ARG A  20      10.641   0.090 -11.973  1.00  2.88           H  
ATOM    266 1HH2 ARG A  20      13.508  -1.742 -12.735  1.00  2.88           H  
ATOM    267 2HH2 ARG A  20      11.787  -1.587 -12.994  1.00  2.88           H  
ATOM    268  N   SER A  21      18.225   4.918  -7.819  1.00  2.32           N  
ATOM    269  CA  SER A  21      18.517   6.125  -7.049  1.00  2.32           C  
ATOM    270  C   SER A  21      17.480   7.213  -7.297  1.00  2.32           C  
ATOM    271  O   SER A  21      17.142   7.501  -8.456  1.00  2.32           O  
ATOM    272  CB  SER A  21      19.886   6.632  -7.419  1.00  2.32           C  
ATOM    273  OG  SER A  21      20.876   5.693  -7.098  1.00  2.32           O  
ATOM    274  H   SER A  21      18.982   4.386  -8.252  1.00  2.32           H  
ATOM    275  HA  SER A  21      18.503   5.869  -5.989  1.00  2.32           H  
ATOM    276 1HB  SER A  21      19.916   6.846  -8.486  1.00  2.32           H  
ATOM    277 2HB  SER A  21      20.079   7.555  -6.882  1.00  2.32           H  
ATOM    278  HG  SER A  21      20.631   4.874  -7.555  1.00  2.32           H  
ATOM    279  N   THR A  22      17.031   7.832  -6.193  1.00  1.91           N  
ATOM    280  CA  THR A  22      15.965   8.831  -6.205  1.00  1.91           C  
ATOM    281  C   THR A  22      16.277  10.194  -5.614  1.00  1.91           C  
ATOM    282  O   THR A  22      17.252  10.379  -4.884  1.00  1.91           O  
ATOM    283  CB  THR A  22      14.777   8.319  -5.366  1.00  1.91           C  
ATOM    284  OG1 THR A  22      15.170   8.208  -3.981  1.00  1.91           O  
ATOM    285  CG2 THR A  22      14.339   7.011  -5.821  1.00  1.91           C  
ATOM    286  H   THR A  22      17.408   7.548  -5.302  1.00  1.91           H  
ATOM    287  HA  THR A  22      15.652   8.977  -7.236  1.00  1.91           H  
ATOM    288  HB  THR A  22      13.944   9.023  -5.450  1.00  1.91           H  
ATOM    289  HG1 THR A  22      14.390   7.988  -3.451  1.00  1.91           H  
ATOM    290 1HG2 THR A  22      13.514   6.698  -5.194  1.00  1.91           H  
ATOM    291 2HG2 THR A  22      14.029   7.063  -6.864  1.00  1.91           H  
ATOM    292 3HG2 THR A  22      15.144   6.307  -5.714  1.00  1.91           H  
ATOM    293  N   ALA A  23      15.358  11.117  -5.897  1.00  1.63           N  
ATOM    294  CA  ALA A  23      15.297  12.441  -5.305  1.00  1.63           C  
ATOM    295  C   ALA A  23      14.018  12.536  -4.492  1.00  1.63           C  
ATOM    296  O   ALA A  23      12.986  11.981  -4.881  1.00  1.63           O  
ATOM    297  CB  ALA A  23      15.286  13.536  -6.359  1.00  1.63           C  
ATOM    298  H   ALA A  23      14.633  10.851  -6.560  1.00  1.63           H  
ATOM    299  HA  ALA A  23      16.150  12.571  -4.638  1.00  1.63           H  
ATOM    300 1HB  ALA A  23      15.216  14.507  -5.868  1.00  1.63           H  
ATOM    301 2HB  ALA A  23      16.176  13.511  -6.946  1.00  1.63           H  
ATOM    302 3HB  ALA A  23      14.421  13.389  -7.000  1.00  1.63           H  
ATOM    303  N   ARG A  24      14.058  13.282  -3.400  1.00  1.45           N  
ATOM    304  CA  ARG A  24      12.852  13.524  -2.616  1.00  1.45           C  
ATOM    305  C   ARG A  24      12.644  15.017  -2.533  1.00  1.45           C  
ATOM    306  O   ARG A  24      13.591  15.760  -2.260  1.00  1.45           O  
ATOM    307  CB  ARG A  24      12.952  12.939  -1.210  1.00  1.45           C  
ATOM    308  CG  ARG A  24      11.697  13.162  -0.338  1.00  1.45           C  
ATOM    309  CD  ARG A  24      11.852  12.630   1.056  1.00  1.45           C  
ATOM    310  NE  ARG A  24      11.891  11.167   1.132  1.00  1.45           N  
ATOM    311  CZ  ARG A  24      12.310  10.469   2.207  1.00  1.45           C  
ATOM    312  NH1 ARG A  24      12.739  11.089   3.288  1.00  1.45           N  
ATOM    313  NH2 ARG A  24      12.281   9.155   2.158  1.00  1.45           N  
ATOM    314  H   ARG A  24      14.932  13.700  -3.111  1.00  1.45           H  
ATOM    315  HA  ARG A  24      11.991  13.084  -3.118  1.00  1.45           H  
ATOM    316 1HB  ARG A  24      13.120  11.863  -1.275  1.00  1.45           H  
ATOM    317 2HB  ARG A  24      13.799  13.377  -0.689  1.00  1.45           H  
ATOM    318 1HG  ARG A  24      11.493  14.228  -0.262  1.00  1.45           H  
ATOM    319 2HG  ARG A  24      10.838  12.669  -0.805  1.00  1.45           H  
ATOM    320 1HD  ARG A  24      12.776  13.016   1.482  1.00  1.45           H  
ATOM    321 2HD  ARG A  24      11.011  12.975   1.655  1.00  1.45           H  
ATOM    322  HE  ARG A  24      11.558  10.607   0.331  1.00  1.45           H  
ATOM    323 1HH1 ARG A  24      12.758  12.098   3.317  1.00  1.45           H  
ATOM    324 2HH1 ARG A  24      13.050  10.555   4.085  1.00  1.45           H  
ATOM    325 1HH2 ARG A  24      11.937   8.708   1.294  1.00  1.45           H  
ATOM    326 2HH2 ARG A  24      12.586   8.603   2.943  1.00  1.45           H  
ATOM    327  N   LEU A  25      11.425  15.461  -2.792  1.00  1.34           N  
ATOM    328  CA  LEU A  25      11.128  16.886  -2.751  1.00  1.34           C  
ATOM    329  C   LEU A  25      10.490  17.259  -1.416  1.00  1.34           C  
ATOM    330  O   LEU A  25      10.035  16.389  -0.669  1.00  1.34           O  
ATOM    331  CB  LEU A  25      10.257  17.288  -3.941  1.00  1.34           C  
ATOM    332  CG  LEU A  25      10.854  16.943  -5.336  1.00  1.34           C  
ATOM    333  CD1 LEU A  25       9.894  17.395  -6.400  1.00  1.34           C  
ATOM    334  CD2 LEU A  25      12.218  17.606  -5.505  1.00  1.34           C  
ATOM    335  H   LEU A  25      10.685  14.791  -3.024  1.00  1.34           H  
ATOM    336  HA  LEU A  25      12.063  17.441  -2.836  1.00  1.34           H  
ATOM    337 1HB  LEU A  25       9.294  16.788  -3.857  1.00  1.34           H  
ATOM    338 2HB  LEU A  25      10.096  18.368  -3.906  1.00  1.34           H  
ATOM    339  HG  LEU A  25      10.964  15.858  -5.420  1.00  1.34           H  
ATOM    340 1HD1 LEU A  25      10.271  17.144  -7.376  1.00  1.34           H  
ATOM    341 2HD1 LEU A  25       8.946  16.912  -6.250  1.00  1.34           H  
ATOM    342 3HD1 LEU A  25       9.773  18.476  -6.326  1.00  1.34           H  
ATOM    343 1HD2 LEU A  25      12.634  17.360  -6.478  1.00  1.34           H  
ATOM    344 2HD2 LEU A  25      12.109  18.692  -5.423  1.00  1.34           H  
ATOM    345 3HD2 LEU A  25      12.896  17.257  -4.725  1.00  1.34           H  
ATOM    346  N   GLN A  26      10.425  18.557  -1.124  1.00  1.27           N  
ATOM    347  CA  GLN A  26       9.878  19.070   0.141  1.00  1.27           C  
ATOM    348  C   GLN A  26       8.402  18.720   0.362  1.00  1.27           C  
ATOM    349  O   GLN A  26       7.929  18.709   1.498  1.00  1.27           O  
ATOM    350  CB  GLN A  26      10.081  20.586   0.213  1.00  1.27           C  
ATOM    351  CG  GLN A  26      11.545  21.003   0.357  1.00  1.27           C  
ATOM    352  CD  GLN A  26      11.747  22.515   0.342  1.00  1.27           C  
ATOM    353  OE1 GLN A  26      10.923  23.287   0.852  1.00  1.27           O  
ATOM    354  NE2 GLN A  26      12.854  22.948  -0.252  1.00  1.27           N  
ATOM    355  H   GLN A  26      10.798  19.233  -1.796  1.00  1.27           H  
ATOM    356  HA  GLN A  26      10.447  18.619   0.954  1.00  1.27           H  
ATOM    357 1HB  GLN A  26       9.703  21.033  -0.702  1.00  1.27           H  
ATOM    358 2HB  GLN A  26       9.514  20.996   1.046  1.00  1.27           H  
ATOM    359 1HG  GLN A  26      11.930  20.616   1.297  1.00  1.27           H  
ATOM    360 2HG  GLN A  26      12.107  20.579  -0.478  1.00  1.27           H  
ATOM    361 1HE2 GLN A  26      13.050  23.924  -0.303  1.00  1.27           H  
ATOM    362 2HE2 GLN A  26      13.491  22.287  -0.660  1.00  1.27           H  
ATOM    363  N   CYS A  27       7.680  18.412  -0.712  1.00  1.24           N  
ATOM    364  CA  CYS A  27       6.276  18.016  -0.623  1.00  1.24           C  
ATOM    365  C   CYS A  27       6.111  16.547  -0.226  1.00  1.24           C  
ATOM    366  O   CYS A  27       4.990  16.065  -0.076  1.00  1.24           O  
ATOM    367  CB  CYS A  27       5.556  18.228  -1.948  1.00  1.24           C  
ATOM    368  SG  CYS A  27       5.295  19.935  -2.432  1.00  1.24           S  
ATOM    369  H   CYS A  27       8.126  18.450  -1.619  1.00  1.24           H  
ATOM    370  HA  CYS A  27       5.797  18.636   0.136  1.00  1.24           H  
ATOM    371 1HB  CYS A  27       6.125  17.741  -2.741  1.00  1.24           H  
ATOM    372 2HB  CYS A  27       4.580  17.748  -1.900  1.00  1.24           H  
ATOM    373  N   GLY A  28       7.220  15.809  -0.104  1.00  1.24           N  
ATOM    374  CA  GLY A  28       7.189  14.392   0.256  1.00  1.24           C  
ATOM    375  C   GLY A  28       7.156  13.430  -0.935  1.00  1.24           C  
ATOM    376  O   GLY A  28       7.227  12.213  -0.755  1.00  1.24           O  
ATOM    377  H   GLY A  28       8.136  16.234  -0.242  1.00  1.24           H  
ATOM    378 1HA  GLY A  28       8.069  14.173   0.862  1.00  1.24           H  
ATOM    379 2HA  GLY A  28       6.324  14.209   0.891  1.00  1.24           H  
ATOM    380  N   HIS A  29       7.048  13.958  -2.144  1.00  1.27           N  
ATOM    381  CA  HIS A  29       7.006  13.114  -3.334  1.00  1.27           C  
ATOM    382  C   HIS A  29       8.414  12.650  -3.730  1.00  1.27           C  
ATOM    383  O   HIS A  29       9.396  13.386  -3.562  1.00  1.27           O  
ATOM    384  CB  HIS A  29       6.337  13.867  -4.491  1.00  1.27           C  
ATOM    385  CG  HIS A  29       4.869  14.147  -4.290  1.00  1.27           C  
ATOM    386  ND1 HIS A  29       3.882  13.237  -4.614  1.00  1.27           N  
ATOM    387  CD2 HIS A  29       4.231  15.224  -3.795  1.00  1.27           C  
ATOM    388  CE1 HIS A  29       2.702  13.744  -4.299  1.00  1.27           C  
ATOM    389  NE2 HIS A  29       2.888  14.950  -3.808  1.00  1.27           N  
ATOM    390  H   HIS A  29       6.989  14.961  -2.230  1.00  1.27           H  
ATOM    391  HA  HIS A  29       6.413  12.222  -3.127  1.00  1.27           H  
ATOM    392 1HB  HIS A  29       6.853  14.811  -4.654  1.00  1.27           H  
ATOM    393 2HB  HIS A  29       6.434  13.272  -5.391  1.00  1.27           H  
ATOM    394  HD2 HIS A  29       4.690  16.116  -3.453  1.00  1.27           H  
ATOM    395  HE1 HIS A  29       1.738  13.252  -4.434  1.00  1.27           H  
ATOM    396  HE2 HIS A  29       2.163  15.576  -3.486  1.00  1.27           H  
ATOM    397  N   GLU A  30       8.515  11.430  -4.277  1.00  1.32           N  
ATOM    398  CA  GLU A  30       9.814  10.911  -4.719  1.00  1.32           C  
ATOM    399  C   GLU A  30       9.847  10.558  -6.191  1.00  1.32           C  
ATOM    400  O   GLU A  30       8.871  10.050  -6.748  1.00  1.32           O  
ATOM    401  CB  GLU A  30      10.222   9.677  -3.922  1.00  1.32           C  
ATOM    402  CG  GLU A  30      10.454   9.923  -2.453  1.00  1.32           C  
ATOM    403  CD  GLU A  30      10.937   8.702  -1.724  1.00  1.32           C  
ATOM    404  OE1 GLU A  30      11.090   7.677  -2.343  1.00  1.32           O  
ATOM    405  OE2 GLU A  30      11.186   8.807  -0.541  1.00  1.32           O  
ATOM    406  H   GLU A  30       7.686  10.861  -4.389  1.00  1.32           H  
ATOM    407  HA  GLU A  30      10.561  11.684  -4.557  1.00  1.32           H  
ATOM    408 1HB  GLU A  30       9.462   8.917  -4.029  1.00  1.32           H  
ATOM    409 2HB  GLU A  30      11.148   9.274  -4.339  1.00  1.32           H  
ATOM    410 1HG  GLU A  30      11.198  10.705  -2.358  1.00  1.32           H  
ATOM    411 2HG  GLU A  30       9.531  10.280  -1.995  1.00  1.32           H  
ATOM    412  N   PHE A  31      10.991  10.842  -6.813  1.00  1.37           N  
ATOM    413  CA  PHE A  31      11.169  10.599  -8.237  1.00  1.37           C  
ATOM    414  C   PHE A  31      12.506   9.944  -8.545  1.00  1.37           C  
ATOM    415  O   PHE A  31      13.501  10.154  -7.850  1.00  1.37           O  
ATOM    416  CB  PHE A  31      11.090  11.937  -8.975  1.00  1.37           C  
ATOM    417  CG  PHE A  31       9.827  12.647  -8.670  1.00  1.37           C  
ATOM    418  CD1 PHE A  31       9.783  13.495  -7.568  1.00  1.37           C  
ATOM    419  CD2 PHE A  31       8.678  12.458  -9.410  1.00  1.37           C  
ATOM    420  CE1 PHE A  31       8.629  14.114  -7.213  1.00  1.37           C  
ATOM    421  CE2 PHE A  31       7.519  13.096  -9.046  1.00  1.37           C  
ATOM    422  CZ  PHE A  31       7.496  13.914  -7.942  1.00  1.37           C  
ATOM    423  H   PHE A  31      11.746  11.249  -6.261  1.00  1.37           H  
ATOM    424  HA  PHE A  31      10.373   9.940  -8.582  1.00  1.37           H  
ATOM    425 1HB  PHE A  31      11.928  12.570  -8.684  1.00  1.37           H  
ATOM    426 2HB  PHE A  31      11.153  11.775 -10.050  1.00  1.37           H  
ATOM    427  HD1 PHE A  31      10.687  13.643  -6.970  1.00  1.37           H  
ATOM    428  HD2 PHE A  31       8.695  11.797 -10.268  1.00  1.37           H  
ATOM    429  HE1 PHE A  31       8.613  14.751  -6.339  1.00  1.37           H  
ATOM    430  HE2 PHE A  31       6.617  12.952  -9.616  1.00  1.37           H  
ATOM    431  HZ  PHE A  31       6.568  14.403  -7.655  1.00  1.37           H  
ATOM    432  N   HIS A  32      12.570   9.183  -9.622  1.00  1.42           N  
ATOM    433  CA  HIS A  32      13.855   8.646 -10.049  1.00  1.42           C  
ATOM    434  C   HIS A  32      14.739   9.840 -10.400  1.00  1.42           C  
ATOM    435  O   HIS A  32      14.259  10.797 -11.033  1.00  1.42           O  
ATOM    436  CB  HIS A  32      13.711   7.731 -11.269  1.00  1.42           C  
ATOM    437  CG  HIS A  32      14.944   6.935 -11.595  1.00  1.42           C  
ATOM    438  ND1 HIS A  32      16.069   7.482 -12.180  1.00  1.42           N  
ATOM    439  CD2 HIS A  32      15.196   5.621 -11.453  1.00  1.42           C  
ATOM    440  CE1 HIS A  32      16.980   6.529 -12.344  1.00  1.42           C  
ATOM    441  NE2 HIS A  32      16.471   5.390 -11.916  1.00  1.42           N  
ATOM    442  H   HIS A  32      11.736   8.997 -10.160  1.00  1.42           H  
ATOM    443  HA  HIS A  32      14.331   8.086  -9.240  1.00  1.42           H  
ATOM    444 1HB  HIS A  32      12.886   7.034 -11.104  1.00  1.42           H  
ATOM    445 2HB  HIS A  32      13.460   8.329 -12.132  1.00  1.42           H  
ATOM    446  HD2 HIS A  32      14.506   4.897 -11.050  1.00  1.42           H  
ATOM    447  HE1 HIS A  32      17.978   6.662 -12.772  1.00  1.42           H  
ATOM    448  HE2 HIS A  32      16.940   4.496 -11.931  1.00  1.42           H  
ATOM    449  N   LEU A  33      16.028   9.776 -10.062  1.00  1.46           N  
ATOM    450  CA  LEU A  33      16.921  10.891 -10.372  1.00  1.46           C  
ATOM    451  C   LEU A  33      17.008  11.234 -11.852  1.00  1.46           C  
ATOM    452  O   LEU A  33      17.112  12.407 -12.199  1.00  1.46           O  
ATOM    453  CB  LEU A  33      18.360  10.604  -9.920  1.00  1.46           C  
ATOM    454  CG  LEU A  33      18.636  10.601  -8.442  1.00  1.46           C  
ATOM    455  CD1 LEU A  33      20.039  10.164  -8.191  1.00  1.46           C  
ATOM    456  CD2 LEU A  33      18.437  11.954  -7.914  1.00  1.46           C  
ATOM    457  H   LEU A  33      16.381   8.962  -9.551  1.00  1.46           H  
ATOM    458  HA  LEU A  33      16.557  11.765  -9.837  1.00  1.46           H  
ATOM    459 1HB  LEU A  33      18.621   9.607 -10.286  1.00  1.46           H  
ATOM    460 2HB  LEU A  33      19.027  11.309 -10.390  1.00  1.46           H  
ATOM    461  HG  LEU A  33      17.972   9.919  -7.963  1.00  1.46           H  
ATOM    462 1HD1 LEU A  33      20.233  10.154  -7.114  1.00  1.46           H  
ATOM    463 2HD1 LEU A  33      20.187   9.180  -8.599  1.00  1.46           H  
ATOM    464 3HD1 LEU A  33      20.711  10.853  -8.672  1.00  1.46           H  
ATOM    465 1HD2 LEU A  33      18.622  11.968  -6.835  1.00  1.46           H  
ATOM    466 2HD2 LEU A  33      19.124  12.626  -8.408  1.00  1.46           H  
ATOM    467 3HD2 LEU A  33      17.425  12.238  -8.123  1.00  1.46           H  
ATOM    468  N   ASP A  34      16.962  10.250 -12.744  1.00  1.48           N  
ATOM    469  CA  ASP A  34      17.103  10.588 -14.158  1.00  1.48           C  
ATOM    470  C   ASP A  34      15.893  11.359 -14.670  1.00  1.48           C  
ATOM    471  O   ASP A  34      16.019  12.284 -15.488  1.00  1.48           O  
ATOM    472  CB  ASP A  34      17.302   9.325 -14.998  1.00  1.48           C  
ATOM    473  CG  ASP A  34      18.677   8.680 -14.789  1.00  1.48           C  
ATOM    474  OD1 ASP A  34      19.535   9.311 -14.212  1.00  1.48           O  
ATOM    475  OD2 ASP A  34      18.848   7.557 -15.198  1.00  1.48           O  
ATOM    476  H   ASP A  34      16.816   9.284 -12.454  1.00  1.48           H  
ATOM    477  HA  ASP A  34      17.984  11.219 -14.273  1.00  1.48           H  
ATOM    478 1HB  ASP A  34      16.528   8.600 -14.753  1.00  1.48           H  
ATOM    479 2HB  ASP A  34      17.191   9.575 -16.053  1.00  1.48           H  
ATOM    480  N   CYS A  35      14.716  10.983 -14.176  1.00  1.49           N  
ATOM    481  CA  CYS A  35      13.478  11.589 -14.623  1.00  1.49           C  
ATOM    482  C   CYS A  35      13.369  13.045 -14.213  1.00  1.49           C  
ATOM    483  O   CYS A  35      13.065  13.919 -15.029  1.00  1.49           O  
ATOM    484  CB  CYS A  35      12.303  10.843 -14.010  1.00  1.49           C  
ATOM    485  SG  CYS A  35      12.051   9.192 -14.628  1.00  1.49           S  
ATOM    486  H   CYS A  35      14.693  10.251 -13.476  1.00  1.49           H  
ATOM    487  HA  CYS A  35      13.430  11.521 -15.710  1.00  1.49           H  
ATOM    488 1HB  CYS A  35      12.448  10.777 -12.930  1.00  1.49           H  
ATOM    489 2HB  CYS A  35      11.419  11.394 -14.169  1.00  1.49           H  
ATOM    490  HG  CYS A  35      13.233   8.717 -14.241  1.00  1.49           H  
ATOM    491  N   ILE A  36      13.648  13.317 -12.943  1.00  1.49           N  
ATOM    492  CA  ILE A  36      13.570  14.691 -12.475  1.00  1.49           C  
ATOM    493  C   ILE A  36      14.815  15.482 -12.849  1.00  1.49           C  
ATOM    494  O   ILE A  36      14.754  16.694 -13.088  1.00  1.49           O  
ATOM    495  CB  ILE A  36      13.287  14.732 -10.977  1.00  1.49           C  
ATOM    496  CG1 ILE A  36      12.810  16.107 -10.592  1.00  1.49           C  
ATOM    497  CG2 ILE A  36      14.489  14.283 -10.154  1.00  1.49           C  
ATOM    498  CD1 ILE A  36      12.240  16.165  -9.212  1.00  1.49           C  
ATOM    499  H   ILE A  36      13.907  12.561 -12.303  1.00  1.49           H  
ATOM    500  HA  ILE A  36      12.722  15.165 -12.965  1.00  1.49           H  
ATOM    501  HB  ILE A  36      12.465  14.051 -10.770  1.00  1.49           H  
ATOM    502 1HG1 ILE A  36      13.640  16.795 -10.662  1.00  1.49           H  
ATOM    503 2HG1 ILE A  36      12.040  16.427 -11.294  1.00  1.49           H  
ATOM    504 1HG2 ILE A  36      14.224  14.302  -9.108  1.00  1.49           H  
ATOM    505 2HG2 ILE A  36      14.761  13.273 -10.443  1.00  1.49           H  
ATOM    506 3HG2 ILE A  36      15.327  14.939 -10.318  1.00  1.49           H  
ATOM    507 1HD1 ILE A  36      11.921  17.184  -9.006  1.00  1.49           H  
ATOM    508 2HD1 ILE A  36      11.386  15.493  -9.142  1.00  1.49           H  
ATOM    509 3HD1 ILE A  36      12.998  15.867  -8.491  1.00  1.49           H  
ATOM    510  N   GLY A  37      15.943  14.781 -12.935  1.00  1.50           N  
ATOM    511  CA  GLY A  37      17.212  15.361 -13.294  1.00  1.50           C  
ATOM    512  C   GLY A  37      17.180  15.961 -14.674  1.00  1.50           C  
ATOM    513  O   GLY A  37      17.737  17.032 -14.905  1.00  1.50           O  
ATOM    514  H   GLY A  37      15.951  13.789 -12.723  1.00  1.50           H  
ATOM    515 1HA  GLY A  37      17.512  16.103 -12.555  1.00  1.50           H  
ATOM    516 2HA  GLY A  37      17.943  14.564 -13.286  1.00  1.50           H  
ATOM    517  N   SER A  38      16.483  15.301 -15.600  1.00  1.54           N  
ATOM    518  CA  SER A  38      16.399  15.827 -16.945  1.00  1.54           C  
ATOM    519  C   SER A  38      15.713  17.191 -16.935  1.00  1.54           C  
ATOM    520  O   SER A  38      16.165  18.123 -17.609  1.00  1.54           O  
ATOM    521  CB  SER A  38      15.625  14.860 -17.816  1.00  1.54           C  
ATOM    522  OG  SER A  38      16.313  13.638 -17.948  1.00  1.54           O  
ATOM    523  H   SER A  38      16.064  14.394 -15.386  1.00  1.54           H  
ATOM    524  HA  SER A  38      17.408  15.943 -17.340  1.00  1.54           H  
ATOM    525 1HB  SER A  38      14.643  14.678 -17.370  1.00  1.54           H  
ATOM    526 2HB  SER A  38      15.465  15.301 -18.796  1.00  1.54           H  
ATOM    527  HG  SER A  38      16.271  13.203 -17.058  1.00  1.54           H  
ATOM    528  N   ALA A  39      14.634  17.322 -16.152  1.00  1.61           N  
ATOM    529  CA  ALA A  39      13.921  18.592 -16.054  1.00  1.61           C  
ATOM    530  C   ALA A  39      14.817  19.654 -15.442  1.00  1.61           C  
ATOM    531  O   ALA A  39      14.876  20.787 -15.922  1.00  1.61           O  
ATOM    532  CB  ALA A  39      12.668  18.435 -15.218  1.00  1.61           C  
ATOM    533  H   ALA A  39      14.317  16.524 -15.611  1.00  1.61           H  
ATOM    534  HA  ALA A  39      13.649  18.911 -17.059  1.00  1.61           H  
ATOM    535 1HB  ALA A  39      12.144  19.388 -15.169  1.00  1.61           H  
ATOM    536 2HB  ALA A  39      12.021  17.684 -15.669  1.00  1.61           H  
ATOM    537 3HB  ALA A  39      12.941  18.119 -14.212  1.00  1.61           H  
ATOM    538  N   PHE A  40      15.555  19.265 -14.402  1.00  1.70           N  
ATOM    539  CA  PHE A  40      16.469  20.179 -13.742  1.00  1.70           C  
ATOM    540  C   PHE A  40      17.509  20.676 -14.718  1.00  1.70           C  
ATOM    541  O   PHE A  40      17.744  21.872 -14.843  1.00  1.70           O  
ATOM    542  CB  PHE A  40      17.168  19.518 -12.566  1.00  1.70           C  
ATOM    543  CG  PHE A  40      18.179  20.394 -11.889  1.00  1.70           C  
ATOM    544  CD1 PHE A  40      17.789  21.388 -11.009  1.00  1.70           C  
ATOM    545  CD2 PHE A  40      19.521  20.220 -12.128  1.00  1.70           C  
ATOM    546  CE1 PHE A  40      18.716  22.185 -10.376  1.00  1.70           C  
ATOM    547  CE2 PHE A  40      20.461  21.015 -11.503  1.00  1.70           C  
ATOM    548  CZ  PHE A  40      20.056  22.001 -10.619  1.00  1.70           C  
ATOM    549  H   PHE A  40      15.453  18.314 -14.045  1.00  1.70           H  
ATOM    550  HA  PHE A  40      15.898  21.031 -13.371  1.00  1.70           H  
ATOM    551 1HB  PHE A  40      16.436  19.223 -11.853  1.00  1.70           H  
ATOM    552 2HB  PHE A  40      17.675  18.619 -12.901  1.00  1.70           H  
ATOM    553  HD1 PHE A  40      16.741  21.543 -10.823  1.00  1.70           H  
ATOM    554  HD2 PHE A  40      19.837  19.442 -12.826  1.00  1.70           H  
ATOM    555  HE1 PHE A  40      18.390  22.967  -9.682  1.00  1.70           H  
ATOM    556  HE2 PHE A  40      21.520  20.863 -11.705  1.00  1.70           H  
ATOM    557  HZ  PHE A  40      20.791  22.632 -10.117  1.00  1.70           H  
ATOM    558  N   ASN A  41      18.143  19.776 -15.445  1.00  1.79           N  
ATOM    559  CA  ASN A  41      19.163  20.217 -16.373  1.00  1.79           C  
ATOM    560  C   ASN A  41      18.576  21.167 -17.425  1.00  1.79           C  
ATOM    561  O   ASN A  41      19.202  22.162 -17.795  1.00  1.79           O  
ATOM    562  CB  ASN A  41      19.798  19.015 -17.036  1.00  1.79           C  
ATOM    563  CG  ASN A  41      20.715  18.234 -16.114  1.00  1.79           C  
ATOM    564  OD1 ASN A  41      21.192  18.734 -15.086  1.00  1.79           O  
ATOM    565  ND2 ASN A  41      20.977  17.005 -16.484  1.00  1.79           N  
ATOM    566  H   ASN A  41      17.930  18.786 -15.341  1.00  1.79           H  
ATOM    567  HA  ASN A  41      19.923  20.767 -15.818  1.00  1.79           H  
ATOM    568 1HB  ASN A  41      19.005  18.345 -17.380  1.00  1.79           H  
ATOM    569 2HB  ASN A  41      20.359  19.334 -17.912  1.00  1.79           H  
ATOM    570 1HD2 ASN A  41      21.588  16.430 -15.942  1.00  1.79           H  
ATOM    571 2HD2 ASN A  41      20.570  16.643 -17.322  1.00  1.79           H  
ATOM    572  N   ALA A  42      17.360  20.868 -17.894  1.00  1.83           N  
ATOM    573  CA  ALA A  42      16.667  21.694 -18.875  1.00  1.83           C  
ATOM    574  C   ALA A  42      16.272  23.090 -18.359  1.00  1.83           C  
ATOM    575  O   ALA A  42      16.303  24.063 -19.117  1.00  1.83           O  
ATOM    576  CB  ALA A  42      15.415  20.974 -19.345  1.00  1.83           C  
ATOM    577  H   ALA A  42      16.896  20.017 -17.572  1.00  1.83           H  
ATOM    578  HA  ALA A  42      17.339  21.831 -19.721  1.00  1.83           H  
ATOM    579 1HB  ALA A  42      14.919  21.566 -20.110  1.00  1.83           H  
ATOM    580 2HB  ALA A  42      15.687  20.001 -19.750  1.00  1.83           H  
ATOM    581 3HB  ALA A  42      14.745  20.837 -18.501  1.00  1.83           H  
ATOM    582  N   LYS A  43      15.871  23.181 -17.084  1.00  1.79           N  
ATOM    583  CA  LYS A  43      15.342  24.430 -16.524  1.00  1.79           C  
ATOM    584  C   LYS A  43      16.236  25.176 -15.518  1.00  1.79           C  
ATOM    585  O   LYS A  43      16.095  26.387 -15.343  1.00  1.79           O  
ATOM    586  CB  LYS A  43      14.008  24.123 -15.847  1.00  1.79           C  
ATOM    587  CG  LYS A  43      12.928  23.613 -16.785  1.00  1.79           C  
ATOM    588  CD  LYS A  43      11.631  23.368 -16.035  1.00  1.79           C  
ATOM    589  CE  LYS A  43      10.535  22.872 -16.969  1.00  1.79           C  
ATOM    590  NZ  LYS A  43       9.251  22.634 -16.244  1.00  1.79           N  
ATOM    591  H   LYS A  43      15.861  22.338 -16.510  1.00  1.79           H  
ATOM    592  HA  LYS A  43      15.157  25.109 -17.355  1.00  1.79           H  
ATOM    593 1HB  LYS A  43      14.159  23.373 -15.062  1.00  1.79           H  
ATOM    594 2HB  LYS A  43      13.628  25.021 -15.379  1.00  1.79           H  
ATOM    595 1HG  LYS A  43      12.761  24.331 -17.587  1.00  1.79           H  
ATOM    596 2HG  LYS A  43      13.260  22.669 -17.223  1.00  1.79           H  
ATOM    597 1HD  LYS A  43      11.808  22.618 -15.259  1.00  1.79           H  
ATOM    598 2HD  LYS A  43      11.307  24.290 -15.555  1.00  1.79           H  
ATOM    599 1HE  LYS A  43      10.369  23.614 -17.748  1.00  1.79           H  
ATOM    600 2HE  LYS A  43      10.858  21.939 -17.432  1.00  1.79           H  
ATOM    601 1HZ  LYS A  43       8.550  22.308 -16.893  1.00  1.79           H  
ATOM    602 2HZ  LYS A  43       9.390  21.939 -15.525  1.00  1.79           H  
ATOM    603 3HZ  LYS A  43       8.937  23.496 -15.819  1.00  1.79           H  
ATOM    604  N   GLY A  44      17.115  24.458 -14.824  1.00  1.67           N  
ATOM    605  CA  GLY A  44      17.966  24.993 -13.757  1.00  1.67           C  
ATOM    606  C   GLY A  44      17.267  25.002 -12.395  1.00  1.67           C  
ATOM    607  O   GLY A  44      17.793  25.533 -11.414  1.00  1.67           O  
ATOM    608  H   GLY A  44      17.205  23.477 -15.025  1.00  1.67           H  
ATOM    609 1HA  GLY A  44      18.869  24.383 -13.694  1.00  1.67           H  
ATOM    610 2HA  GLY A  44      18.280  26.002 -14.017  1.00  1.67           H  
ATOM    611  N   VAL A  45      16.066  24.441 -12.357  1.00  1.50           N  
ATOM    612  CA  VAL A  45      15.234  24.387 -11.165  1.00  1.50           C  
ATOM    613  C   VAL A  45      14.348  23.145 -11.195  1.00  1.50           C  
ATOM    614  O   VAL A  45      13.979  22.677 -12.274  1.00  1.50           O  
ATOM    615  CB  VAL A  45      14.376  25.668 -11.108  1.00  1.50           C  
ATOM    616  CG1 VAL A  45      13.429  25.690 -12.279  1.00  1.50           C  
ATOM    617  CG2 VAL A  45      13.630  25.758  -9.827  1.00  1.50           C  
ATOM    618  H   VAL A  45      15.720  24.030 -13.210  1.00  1.50           H  
ATOM    619  HA  VAL A  45      15.875  24.342 -10.282  1.00  1.50           H  
ATOM    620  HB  VAL A  45      15.036  26.532 -11.194  1.00  1.50           H  
ATOM    621 1HG1 VAL A  45      12.841  26.606 -12.256  1.00  1.50           H  
ATOM    622 2HG1 VAL A  45      14.004  25.652 -13.195  1.00  1.50           H  
ATOM    623 3HG1 VAL A  45      12.761  24.829 -12.222  1.00  1.50           H  
ATOM    624 1HG2 VAL A  45      13.070  26.683  -9.821  1.00  1.50           H  
ATOM    625 2HG2 VAL A  45      12.954  24.926  -9.717  1.00  1.50           H  
ATOM    626 3HG2 VAL A  45      14.333  25.755  -9.025  1.00  1.50           H  
ATOM    627  N   MET A  46      14.030  22.585 -10.029  1.00  1.33           N  
ATOM    628  CA  MET A  46      13.091  21.473  -9.991  1.00  1.33           C  
ATOM    629  C   MET A  46      11.684  21.932  -9.654  1.00  1.33           C  
ATOM    630  O   MET A  46      11.473  22.922  -8.955  1.00  1.33           O  
ATOM    631  CB  MET A  46      13.532  20.353  -9.046  1.00  1.33           C  
ATOM    632  CG  MET A  46      14.740  19.590  -9.537  1.00  1.33           C  
ATOM    633  SD  MET A  46      15.226  18.205  -8.512  1.00  1.33           S  
ATOM    634  CE  MET A  46      16.484  17.491  -9.574  1.00  1.33           C  
ATOM    635  H   MET A  46      14.365  22.989  -9.149  1.00  1.33           H  
ATOM    636  HA  MET A  46      13.045  21.036 -10.988  1.00  1.33           H  
ATOM    637 1HB  MET A  46      13.770  20.775  -8.067  1.00  1.33           H  
ATOM    638 2HB  MET A  46      12.711  19.647  -8.907  1.00  1.33           H  
ATOM    639 1HG  MET A  46      14.538  19.222 -10.540  1.00  1.33           H  
ATOM    640 2HG  MET A  46      15.567  20.263  -9.578  1.00  1.33           H  
ATOM    641 1HE  MET A  46      16.869  16.599  -9.111  1.00  1.33           H  
ATOM    642 2HE  MET A  46      16.047  17.231 -10.537  1.00  1.33           H  
ATOM    643 3HE  MET A  46      17.289  18.208  -9.726  1.00  1.33           H  
ATOM    644  N   GLN A  47      10.710  21.180 -10.124  1.00  1.18           N  
ATOM    645  CA  GLN A  47       9.328  21.435  -9.759  1.00  1.18           C  
ATOM    646  C   GLN A  47       8.641  20.110  -9.620  1.00  1.18           C  
ATOM    647  O   GLN A  47       8.810  19.235 -10.464  1.00  1.18           O  
ATOM    648  CB  GLN A  47       8.603  22.296 -10.794  1.00  1.18           C  
ATOM    649  CG  GLN A  47       7.170  22.643 -10.419  1.00  1.18           C  
ATOM    650  CD  GLN A  47       6.510  23.559 -11.426  1.00  1.18           C  
ATOM    651  OE1 GLN A  47       6.850  23.531 -12.620  1.00  1.18           O  
ATOM    652  NE2 GLN A  47       5.570  24.378 -10.963  1.00  1.18           N  
ATOM    653  H   GLN A  47      10.928  20.398 -10.723  1.00  1.18           H  
ATOM    654  HA  GLN A  47       9.303  21.937  -8.800  1.00  1.18           H  
ATOM    655 1HB  GLN A  47       9.149  23.230 -10.930  1.00  1.18           H  
ATOM    656 2HB  GLN A  47       8.584  21.779 -11.750  1.00  1.18           H  
ATOM    657 1HG  GLN A  47       6.586  21.727 -10.360  1.00  1.18           H  
ATOM    658 2HG  GLN A  47       7.173  23.140  -9.451  1.00  1.18           H  
ATOM    659 1HE2 GLN A  47       5.103  25.010 -11.582  1.00  1.18           H  
ATOM    660 2HE2 GLN A  47       5.335  24.361  -9.967  1.00  1.18           H  
ATOM    661  N   CYS A  48       7.887  19.952  -8.550  1.00  1.07           N  
ATOM    662  CA  CYS A  48       7.182  18.707  -8.325  1.00  1.07           C  
ATOM    663  C   CYS A  48       5.974  18.585  -9.251  1.00  1.07           C  
ATOM    664  O   CYS A  48       5.034  19.363  -9.117  1.00  1.07           O  
ATOM    665  CB  CYS A  48       6.667  18.657  -6.912  1.00  1.07           C  
ATOM    666  SG  CYS A  48       5.838  17.125  -6.488  1.00  1.07           S  
ATOM    667  H   CYS A  48       7.811  20.728  -7.884  1.00  1.07           H  
ATOM    668  HA  CYS A  48       7.883  17.894  -8.459  1.00  1.07           H  
ATOM    669 1HB  CYS A  48       7.458  18.837  -6.197  1.00  1.07           H  
ATOM    670 2HB  CYS A  48       5.963  19.465  -6.809  1.00  1.07           H  
ATOM    671  HG  CYS A  48       5.618  17.458  -5.211  1.00  1.07           H  
ATOM    672  N   PRO A  49       5.880  17.578 -10.125  1.00  0.99           N  
ATOM    673  CA  PRO A  49       4.756  17.372 -11.022  1.00  0.99           C  
ATOM    674  C   PRO A  49       3.414  17.241 -10.294  1.00  0.99           C  
ATOM    675  O   PRO A  49       2.360  17.464 -10.887  1.00  0.99           O  
ATOM    676  CB  PRO A  49       5.110  16.037 -11.684  1.00  0.99           C  
ATOM    677  CG  PRO A  49       6.610  15.947 -11.600  1.00  0.99           C  
ATOM    678  CD  PRO A  49       6.966  16.603 -10.297  1.00  0.99           C  
ATOM    679  HA  PRO A  49       4.722  18.188 -11.758  1.00  0.99           H  
ATOM    680 1HB  PRO A  49       4.602  15.214 -11.151  1.00  0.99           H  
ATOM    681 2HB  PRO A  49       4.737  16.023 -12.719  1.00  0.99           H  
ATOM    682 1HG  PRO A  49       6.926  14.899 -11.630  1.00  0.99           H  
ATOM    683 2HG  PRO A  49       7.074  16.443 -12.465  1.00  0.99           H  
ATOM    684 1HD  PRO A  49       6.950  15.913  -9.500  1.00  0.99           H  
ATOM    685 2HD  PRO A  49       7.937  17.061 -10.430  1.00  0.99           H  
ATOM    686  N   ASN A  50       3.456  16.856  -9.015  1.00  0.94           N  
ATOM    687  CA  ASN A  50       2.240  16.655  -8.248  1.00  0.94           C  
ATOM    688  C   ASN A  50       1.772  17.888  -7.447  1.00  0.94           C  
ATOM    689  O   ASN A  50       0.635  18.337  -7.613  1.00  0.94           O  
ATOM    690  CB  ASN A  50       2.451  15.459  -7.348  1.00  0.94           C  
ATOM    691  CG  ASN A  50       2.665  14.194  -8.175  1.00  0.94           C  
ATOM    692  OD1 ASN A  50       2.298  14.178  -9.358  1.00  0.94           O  
ATOM    693  ND2 ASN A  50       3.246  13.159  -7.606  1.00  0.94           N  
ATOM    694  H   ASN A  50       4.343  16.690  -8.569  1.00  0.94           H  
ATOM    695  HA  ASN A  50       1.441  16.413  -8.949  1.00  0.94           H  
ATOM    696 1HB  ASN A  50       3.312  15.618  -6.716  1.00  0.94           H  
ATOM    697 2HB  ASN A  50       1.584  15.325  -6.704  1.00  0.94           H  
ATOM    698 1HD2 ASN A  50       3.403  12.318  -8.154  1.00  0.94           H  
ATOM    699 2HD2 ASN A  50       3.527  13.189  -6.624  1.00  0.94           H  
ATOM    700  N   CYS A  51       2.645  18.472  -6.612  1.00  0.92           N  
ATOM    701  CA  CYS A  51       2.236  19.619  -5.784  1.00  0.92           C  
ATOM    702  C   CYS A  51       2.583  20.966  -6.419  1.00  0.92           C  
ATOM    703  O   CYS A  51       2.159  22.011  -5.926  1.00  0.92           O  
ATOM    704  CB  CYS A  51       2.859  19.559  -4.379  1.00  0.92           C  
ATOM    705  SG  CYS A  51       4.658  19.776  -4.368  1.00  0.92           S  
ATOM    706  H   CYS A  51       3.577  18.098  -6.528  1.00  0.92           H  
ATOM    707  HA  CYS A  51       1.154  19.576  -5.662  1.00  0.92           H  
ATOM    708 1HB  CYS A  51       2.419  20.336  -3.754  1.00  0.92           H  
ATOM    709 2HB  CYS A  51       2.632  18.597  -3.921  1.00  0.92           H  
ATOM    710  N   ARG A  52       3.374  20.937  -7.497  1.00  0.93           N  
ATOM    711  CA  ARG A  52       3.844  22.093  -8.268  1.00  0.93           C  
ATOM    712  C   ARG A  52       4.786  23.047  -7.520  1.00  0.93           C  
ATOM    713  O   ARG A  52       5.146  24.109  -8.042  1.00  0.93           O  
ATOM    714  CB  ARG A  52       2.659  22.877  -8.823  1.00  0.93           C  
ATOM    715  CG  ARG A  52       2.071  22.320 -10.124  1.00  0.93           C  
ATOM    716  CD  ARG A  52       1.290  21.025  -9.924  1.00  0.93           C  
ATOM    717  NE  ARG A  52       0.607  20.638 -11.158  1.00  0.93           N  
ATOM    718  CZ  ARG A  52      -0.152  19.527 -11.350  1.00  0.93           C  
ATOM    719  NH1 ARG A  52      -0.370  18.643 -10.391  1.00  0.93           N  
ATOM    720  NH2 ARG A  52      -0.692  19.322 -12.540  1.00  0.93           N  
ATOM    721  H   ARG A  52       3.704  20.044  -7.847  1.00  0.93           H  
ATOM    722  HA  ARG A  52       4.389  21.708  -9.127  1.00  0.93           H  
ATOM    723 1HB  ARG A  52       1.851  22.936  -8.111  1.00  0.93           H  
ATOM    724 2HB  ARG A  52       2.978  23.898  -9.029  1.00  0.93           H  
ATOM    725 1HG  ARG A  52       1.399  23.058 -10.561  1.00  0.93           H  
ATOM    726 2HG  ARG A  52       2.886  22.115 -10.820  1.00  0.93           H  
ATOM    727 1HD  ARG A  52       1.978  20.217  -9.649  1.00  0.93           H  
ATOM    728 2HD  ARG A  52       0.545  21.147  -9.138  1.00  0.93           H  
ATOM    729  HE  ARG A  52       0.718  21.254 -11.950  1.00  0.93           H  
ATOM    730 1HH1 ARG A  52       0.038  18.743  -9.452  1.00  0.93           H  
ATOM    731 2HH1 ARG A  52      -0.928  17.831 -10.582  1.00  0.93           H  
ATOM    732 1HH2 ARG A  52      -0.534  19.983 -13.286  1.00  0.93           H  
ATOM    733 2HH2 ARG A  52      -1.254  18.501 -12.700  1.00  0.93           H  
ATOM    734  N   LYS A  53       5.246  22.649  -6.340  1.00  0.99           N  
ATOM    735  CA  LYS A  53       6.225  23.424  -5.594  1.00  0.99           C  
ATOM    736  C   LYS A  53       7.529  23.512  -6.371  1.00  0.99           C  
ATOM    737  O   LYS A  53       7.998  22.511  -6.925  1.00  0.99           O  
ATOM    738  CB  LYS A  53       6.453  22.833  -4.211  1.00  0.99           C  
ATOM    739  CG  LYS A  53       7.379  23.634  -3.315  1.00  0.99           C  
ATOM    740  CD  LYS A  53       7.441  23.028  -1.923  1.00  0.99           C  
ATOM    741  CE  LYS A  53       8.446  23.747  -1.048  1.00  0.99           C  
ATOM    742  NZ  LYS A  53       8.083  25.171  -0.810  1.00  0.99           N  
ATOM    743  H   LYS A  53       4.901  21.784  -5.949  1.00  0.99           H  
ATOM    744  HA  LYS A  53       5.841  24.437  -5.471  1.00  0.99           H  
ATOM    745 1HB  LYS A  53       5.496  22.735  -3.698  1.00  0.99           H  
ATOM    746 2HB  LYS A  53       6.882  21.838  -4.312  1.00  0.99           H  
ATOM    747 1HG  LYS A  53       8.389  23.637  -3.739  1.00  0.99           H  
ATOM    748 2HG  LYS A  53       7.030  24.662  -3.247  1.00  0.99           H  
ATOM    749 1HD  LYS A  53       6.457  23.073  -1.457  1.00  0.99           H  
ATOM    750 2HD  LYS A  53       7.736  21.980  -2.002  1.00  0.99           H  
ATOM    751 1HE  LYS A  53       8.497  23.236  -0.091  1.00  0.99           H  
ATOM    752 2HE  LYS A  53       9.428  23.705  -1.527  1.00  0.99           H  
ATOM    753 1HZ  LYS A  53       8.789  25.591  -0.218  1.00  0.99           H  
ATOM    754 2HZ  LYS A  53       8.044  25.661  -1.693  1.00  0.99           H  
ATOM    755 3HZ  LYS A  53       7.184  25.222  -0.353  1.00  0.99           H  
ATOM    756  N   ILE A  54       8.097  24.714  -6.424  1.00  1.14           N  
ATOM    757  CA  ILE A  54       9.347  24.974  -7.135  1.00  1.14           C  
ATOM    758  C   ILE A  54      10.529  25.075  -6.179  1.00  1.14           C  
ATOM    759  O   ILE A  54      10.459  25.786  -5.172  1.00  1.14           O  
ATOM    760  CB  ILE A  54       9.228  26.256  -7.968  1.00  1.14           C  
ATOM    761  CG1 ILE A  54       8.123  26.077  -9.000  1.00  1.14           C  
ATOM    762  CG2 ILE A  54      10.529  26.547  -8.655  1.00  1.14           C  
ATOM    763  CD1 ILE A  54       7.729  27.335  -9.700  1.00  1.14           C  
ATOM    764  H   ILE A  54       7.641  25.482  -5.953  1.00  1.14           H  
ATOM    765  HA  ILE A  54       9.537  24.147  -7.817  1.00  1.14           H  
ATOM    766  HB  ILE A  54       8.958  27.090  -7.324  1.00  1.14           H  
ATOM    767 1HG1 ILE A  54       8.463  25.366  -9.747  1.00  1.14           H  
ATOM    768 2HG1 ILE A  54       7.241  25.670  -8.509  1.00  1.14           H  
ATOM    769 1HG2 ILE A  54      10.438  27.450  -9.251  1.00  1.14           H  
ATOM    770 2HG2 ILE A  54      11.317  26.681  -7.916  1.00  1.14           H  
ATOM    771 3HG2 ILE A  54      10.768  25.703  -9.302  1.00  1.14           H  
ATOM    772 1HD1 ILE A  54       6.940  27.114 -10.419  1.00  1.14           H  
ATOM    773 2HD1 ILE A  54       7.363  28.057  -8.969  1.00  1.14           H  
ATOM    774 3HD1 ILE A  54       8.591  27.748 -10.221  1.00  1.14           H  
ATOM    775  N   GLU A  55      11.596  24.329  -6.470  1.00  1.39           N  
ATOM    776  CA  GLU A  55      12.765  24.303  -5.604  1.00  1.39           C  
ATOM    777  C   GLU A  55      14.057  24.682  -6.333  1.00  1.39           C  
ATOM    778  O   GLU A  55      14.481  24.033  -7.304  1.00  1.39           O  
ATOM    779  CB  GLU A  55      12.927  22.916  -4.976  1.00  1.39           C  
ATOM    780  CG  GLU A  55      11.731  22.455  -4.136  1.00  1.39           C  
ATOM    781  CD  GLU A  55      11.948  21.126  -3.478  1.00  1.39           C  
ATOM    782  OE1 GLU A  55      13.013  20.584  -3.595  1.00  1.39           O  
ATOM    783  OE2 GLU A  55      11.025  20.634  -2.874  1.00  1.39           O  
ATOM    784  H   GLU A  55      11.587  23.777  -7.325  1.00  1.39           H  
ATOM    785  HA  GLU A  55      12.614  25.026  -4.804  1.00  1.39           H  
ATOM    786 1HB  GLU A  55      13.084  22.178  -5.767  1.00  1.39           H  
ATOM    787 2HB  GLU A  55      13.810  22.908  -4.338  1.00  1.39           H  
ATOM    788 1HG  GLU A  55      11.528  23.202  -3.367  1.00  1.39           H  
ATOM    789 2HG  GLU A  55      10.851  22.391  -4.778  1.00  1.39           H  
ATOM    790  N   LYS A  56      14.688  25.743  -5.841  1.00  1.79           N  
ATOM    791  CA  LYS A  56      15.928  26.260  -6.404  1.00  1.79           C  
ATOM    792  C   LYS A  56      17.085  25.858  -5.508  1.00  1.79           C  
ATOM    793  O   LYS A  56      16.903  25.670  -4.305  1.00  1.79           O  
ATOM    794  CB  LYS A  56      15.851  27.780  -6.550  1.00  1.79           C  
ATOM    795  CG  LYS A  56      14.797  28.254  -7.544  1.00  1.79           C  
ATOM    796  CD  LYS A  56      14.730  29.756  -7.638  1.00  1.79           C  
ATOM    797  CE  LYS A  56      13.662  30.186  -8.635  1.00  1.79           C  
ATOM    798  NZ  LYS A  56      13.571  31.668  -8.743  1.00  1.79           N  
ATOM    799  H   LYS A  56      14.281  26.215  -5.046  1.00  1.79           H  
ATOM    800  HA  LYS A  56      16.093  25.816  -7.386  1.00  1.79           H  
ATOM    801 1HB  LYS A  56      15.632  28.230  -5.582  1.00  1.79           H  
ATOM    802 2HB  LYS A  56      16.817  28.162  -6.878  1.00  1.79           H  
ATOM    803 1HG  LYS A  56      15.064  27.885  -8.528  1.00  1.79           H  
ATOM    804 2HG  LYS A  56      13.816  27.861  -7.272  1.00  1.79           H  
ATOM    805 1HD  LYS A  56      14.495  30.175  -6.659  1.00  1.79           H  
ATOM    806 2HD  LYS A  56      15.695  30.145  -7.961  1.00  1.79           H  
ATOM    807 1HE  LYS A  56      13.902  29.772  -9.614  1.00  1.79           H  
ATOM    808 2HE  LYS A  56      12.696  29.794  -8.314  1.00  1.79           H  
ATOM    809 1HZ  LYS A  56      12.855  31.915  -9.410  1.00  1.79           H  
ATOM    810 2HZ  LYS A  56      13.339  32.058  -7.840  1.00  1.79           H  
ATOM    811 3HZ  LYS A  56      14.460  32.038  -9.050  1.00  1.79           H  
ATOM    812  N   GLY A  57      18.272  25.735  -6.087  1.00  2.34           N  
ATOM    813  CA  GLY A  57      19.449  25.355  -5.318  1.00  2.34           C  
ATOM    814  C   GLY A  57      20.221  24.282  -6.064  1.00  2.34           C  
ATOM    815  O   GLY A  57      20.084  24.137  -7.277  1.00  2.34           O  
ATOM    816  H   GLY A  57      18.361  25.898  -7.080  1.00  2.34           H  
ATOM    817 1HA  GLY A  57      20.085  26.227  -5.157  1.00  2.34           H  
ATOM    818 2HA  GLY A  57      19.151  24.982  -4.339  1.00  2.34           H  
ATOM    819  N   ASN A  58      21.044  23.538  -5.349  1.00  3.04           N  
ATOM    820  CA  ASN A  58      21.853  22.515  -5.985  1.00  3.04           C  
ATOM    821  C   ASN A  58      21.066  21.224  -6.116  1.00  3.04           C  
ATOM    822  O   ASN A  58      20.166  20.950  -5.317  1.00  3.04           O  
ATOM    823  CB  ASN A  58      23.121  22.275  -5.198  1.00  3.04           C  
ATOM    824  CG  ASN A  58      24.043  23.461  -5.219  1.00  3.04           C  
ATOM    825  OD1 ASN A  58      24.281  24.067  -6.270  1.00  3.04           O  
ATOM    826  ND2 ASN A  58      24.565  23.811  -4.072  1.00  3.04           N  
ATOM    827  H   ASN A  58      21.114  23.686  -4.351  1.00  3.04           H  
ATOM    828  HA  ASN A  58      22.113  22.844  -6.993  1.00  3.04           H  
ATOM    829 1HB  ASN A  58      22.867  22.039  -4.163  1.00  3.04           H  
ATOM    830 2HB  ASN A  58      23.645  21.409  -5.608  1.00  3.04           H  
ATOM    831 1HD2 ASN A  58      25.185  24.594  -4.022  1.00  3.04           H  
ATOM    832 2HD2 ASN A  58      24.347  23.294  -3.243  1.00  3.04           H  
ATOM    833  N   TRP A  59      21.438  20.410  -7.087  1.00  3.83           N  
ATOM    834  CA  TRP A  59      20.833  19.101  -7.253  1.00  3.83           C  
ATOM    835  C   TRP A  59      21.722  18.022  -6.674  1.00  3.83           C  
ATOM    836  O   TRP A  59      22.837  17.793  -7.146  1.00  3.83           O  
ATOM    837  CB  TRP A  59      20.548  18.811  -8.727  1.00  3.83           C  
ATOM    838  CG  TRP A  59      20.112  17.409  -8.990  1.00  3.83           C  
ATOM    839  CD1 TRP A  59      19.492  16.571  -8.132  1.00  3.83           C  
ATOM    840  CD2 TRP A  59      20.274  16.672 -10.206  1.00  3.83           C  
ATOM    841  NE1 TRP A  59      19.276  15.374  -8.714  1.00  3.83           N  
ATOM    842  CE2 TRP A  59      19.746  15.407  -9.980  1.00  3.83           C  
ATOM    843  CE3 TRP A  59      20.823  16.971 -11.443  1.00  3.83           C  
ATOM    844  CZ2 TRP A  59      19.749  14.438 -10.942  1.00  3.83           C  
ATOM    845  CZ3 TRP A  59      20.827  16.001 -12.416  1.00  3.83           C  
ATOM    846  CH2 TRP A  59      20.311  14.760 -12.169  1.00  3.83           C  
ATOM    847  H   TRP A  59      22.168  20.702  -7.722  1.00  3.83           H  
ATOM    848  HA  TRP A  59      19.884  19.085  -6.717  1.00  3.83           H  
ATOM    849 1HB  TRP A  59      19.755  19.471  -9.068  1.00  3.83           H  
ATOM    850 2HB  TRP A  59      21.434  19.016  -9.324  1.00  3.83           H  
ATOM    851  HD1 TRP A  59      19.209  16.810  -7.115  1.00  3.83           H  
ATOM    852  HE1 TRP A  59      18.843  14.586  -8.261  1.00  3.83           H  
ATOM    853  HE3 TRP A  59      21.245  17.952 -11.641  1.00  3.83           H  
ATOM    854  HZ2 TRP A  59      19.338  13.455 -10.771  1.00  3.83           H  
ATOM    855  HZ3 TRP A  59      21.260  16.247 -13.386  1.00  3.83           H  
ATOM    856  HH2 TRP A  59      20.330  14.008 -12.960  1.00  3.83           H  
ATOM    857  N   LEU A  60      21.244  17.389  -5.616  1.00  4.64           N  
ATOM    858  CA  LEU A  60      22.002  16.353  -4.962  1.00  4.64           C  
ATOM    859  C   LEU A  60      21.512  15.004  -5.469  1.00  4.64           C  
ATOM    860  O   LEU A  60      20.312  14.786  -5.629  1.00  4.64           O  
ATOM    861  CB  LEU A  60      21.840  16.477  -3.452  1.00  4.64           C  
ATOM    862  CG  LEU A  60      22.248  17.855  -2.897  1.00  4.64           C  
ATOM    863  CD1 LEU A  60      22.020  17.883  -1.400  1.00  4.64           C  
ATOM    864  CD2 LEU A  60      23.700  18.143  -3.259  1.00  4.64           C  
ATOM    865  H   LEU A  60      20.331  17.642  -5.262  1.00  4.64           H  
ATOM    866  HA  LEU A  60      23.055  16.462  -5.220  1.00  4.64           H  
ATOM    867 1HB  LEU A  60      20.797  16.305  -3.193  1.00  4.64           H  
ATOM    868 2HB  LEU A  60      22.452  15.719  -2.964  1.00  4.64           H  
ATOM    869  HG  LEU A  60      21.613  18.627  -3.344  1.00  4.64           H  
ATOM    870 1HD1 LEU A  60      22.290  18.865  -1.012  1.00  4.64           H  
ATOM    871 2HD1 LEU A  60      20.969  17.687  -1.189  1.00  4.64           H  
ATOM    872 3HD1 LEU A  60      22.636  17.123  -0.922  1.00  4.64           H  
ATOM    873 1HD2 LEU A  60      23.980  19.126  -2.877  1.00  4.64           H  
ATOM    874 2HD2 LEU A  60      24.344  17.384  -2.815  1.00  4.64           H  
ATOM    875 3HD2 LEU A  60      23.816  18.131  -4.343  1.00  4.64           H  
ATOM    876  N   TYR A  61      22.446  14.082  -5.639  1.00  5.41           N  
ATOM    877  CA  TYR A  61      22.192  12.732  -6.137  1.00  5.41           C  
ATOM    878  C   TYR A  61      22.110  11.708  -5.005  1.00  5.41           C  
ATOM    879  O   TYR A  61      22.160  10.501  -5.235  1.00  5.41           O  
ATOM    880  CB  TYR A  61      23.318  12.364  -7.088  1.00  5.41           C  
ATOM    881  CG  TYR A  61      23.393  13.231  -8.338  1.00  5.41           C  
ATOM    882  CD1 TYR A  61      23.993  14.479  -8.261  1.00  5.41           C  
ATOM    883  CD2 TYR A  61      22.946  12.761  -9.560  1.00  5.41           C  
ATOM    884  CE1 TYR A  61      24.130  15.257  -9.387  1.00  5.41           C  
ATOM    885  CE2 TYR A  61      23.097  13.536 -10.689  1.00  5.41           C  
ATOM    886  CZ  TYR A  61      23.689  14.782 -10.604  1.00  5.41           C  
ATOM    887  OH  TYR A  61      23.862  15.550 -11.736  1.00  5.41           O  
ATOM    888  H   TYR A  61      23.406  14.345  -5.460  1.00  5.41           H  
ATOM    889  HA  TYR A  61      21.240  12.729  -6.669  1.00  5.41           H  
ATOM    890 1HB  TYR A  61      24.272  12.441  -6.564  1.00  5.41           H  
ATOM    891 2HB  TYR A  61      23.201  11.328  -7.400  1.00  5.41           H  
ATOM    892  HD1 TYR A  61      24.357  14.849  -7.305  1.00  5.41           H  
ATOM    893  HD2 TYR A  61      22.494  11.780  -9.640  1.00  5.41           H  
ATOM    894  HE1 TYR A  61      24.601  16.238  -9.316  1.00  5.41           H  
ATOM    895  HE2 TYR A  61      22.757  13.159 -11.653  1.00  5.41           H  
ATOM    896  HH  TYR A  61      23.583  15.055 -12.507  1.00  5.41           H  
ATOM    897  N   ALA A  62      22.016  12.208  -3.779  1.00  6.10           N  
ATOM    898  CA  ALA A  62      21.965  11.391  -2.569  1.00  6.10           C  
ATOM    899  C   ALA A  62      23.171  10.452  -2.495  1.00  6.10           C  
ATOM    900  O   ALA A  62      24.307  10.912  -2.648  1.00  6.10           O  
ATOM    901  CB  ALA A  62      20.651  10.610  -2.524  1.00  6.10           C  
ATOM    902  H   ALA A  62      21.969  13.211  -3.686  1.00  6.10           H  
ATOM    903  HA  ALA A  62      22.006  12.058  -1.708  1.00  6.10           H  
ATOM    904 1HB  ALA A  62      20.595  10.034  -1.602  1.00  6.10           H  
ATOM    905 2HB  ALA A  62      19.817  11.312  -2.557  1.00  6.10           H  
ATOM    906 3HB  ALA A  62      20.582   9.934  -3.376  1.00  6.10           H  
ATOM    907  N   ASN A  63      22.928   9.162  -2.251  1.00  6.72           N  
ATOM    908  CA  ASN A  63      23.975   8.154  -2.106  1.00  6.72           C  
ATOM    909  C   ASN A  63      23.325   6.790  -1.899  1.00  6.72           C  
ATOM    910  O   ASN A  63      22.378   6.676  -1.120  1.00  6.72           O  
ATOM    911  OXT ASN A  63      23.543   5.900  -2.718  1.00  6.72           O  
ATOM    912  CB  ASN A  63      24.904   8.471  -0.929  1.00  6.72           C  
ATOM    913  CG  ASN A  63      26.127   7.569  -0.860  1.00  6.72           C  
ATOM    914  OD1 ASN A  63      26.099   6.410  -1.288  1.00  6.72           O  
ATOM    915  ND2 ASN A  63      27.204   8.091  -0.319  1.00  6.72           N  
ATOM    916  H   ASN A  63      21.973   8.858  -2.162  1.00  6.72           H  
ATOM    917  HA  ASN A  63      24.558   8.112  -3.028  1.00  6.72           H  
ATOM    918 1HB  ASN A  63      25.256   9.494  -0.973  1.00  6.72           H  
ATOM    919 2HB  ASN A  63      24.347   8.366   0.003  1.00  6.72           H  
ATOM    920 1HD2 ASN A  63      28.040   7.547  -0.244  1.00  6.72           H  
ATOM    921 2HD2 ASN A  63      27.189   9.033   0.017  1.00  6.72           H  
ENDMDL

